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N-[1-azanyl-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-2-(2-morpholin-4-ylethanoylamino)-3-naphthalen-1-yl-propanamide

N-[1-azanyl-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-2-(2-morpholin-4-ylethanoylamino)-3-naphthalen-1-yl-propanamide

Systemtic Name:N-[1-azanyl-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-2-(2-morpholin-4-ylethanoylamino)-3-naphthalen-1-yl-propanamide
Openeye Name:N-[2-amino-2-oxo-1-(thiazol-4-ylmethyl)ethyl]-2-[(2-morpholinoacetyl)amino]-3-(1-naphthyl)propanamide
CAS Name:N-[1-amino-1-oxo-3-(4-thiazolyl)propan-2-yl]-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3-(1-naphthalenyl)propanamide
IUPAC Name:N-[1-amino-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-2-[(2-morpholin-4-ylacetyl)amino]-3-naphthalen-1-ylpropanamide
Traditional Name:N-[2-amino-2-keto-1-(thiazol-4-ylmethyl)ethyl]-2-[(2-morpholinoacetyl)amino]-3-(1-naphthyl)propionamide
Formula: C25H29N5O4S
MolecularWeight: 495.59386
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CSC=N4)C(=O)N


Isomeric SMILES

C1COCCN1CC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CSC=N4)C(=O)N


InChI

InChI=1S/C25H29N5O4S/c26-24(32)21(13-19-15-35-16-27-19)29-25(33)22(28-23(31)14-30-8-10-34-11-9-30)12-18-6-3-5-17-4-1-2-7-20(17)18/h1-7,15-16,21-22H,8-14H2,(H2,26,32)(H,28,31)(H,29,33)


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