N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(benzylcarbamoylamino)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(benzylcarbamoylamino)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(benzylcarbamoylamino)propionamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C16H19N5O3S/c17-13(22)8-12-10-25-16(20-12)21-14(23)6-7-18-15(24)19-9-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,17,22)(H2,18,19,24)(H,20,21,23)