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N-[4-[3-oxidanylidene-3-(phenethylamino)propyl]-1,3-thiazol-2-yl]benzamide

N-[4-[3-oxidanylidene-3-(phenethylamino)propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name:N-[4-[3-oxidanylidene-3-(phenethylamino)propyl]-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[4-[3-oxo-3-(phenethylamino)propyl]thiazol-2-yl]benzamide
CAS Name:N-[4-[3-oxo-3-(phenethylamino)propyl]-2-thiazolyl]benzamide
IUPAC Name:N-[4-[3-oxo-3-(phenethylamino)propyl]-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[4-[3-keto-3-(phenethylamino)propyl]thiazol-2-yl]benzamide
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H21N3O2S/c25-19(22-14-13-16-7-3-1-4-8-16)12-11-18-15-27-21(23-18)24-20(26)17-9-5-2-6-10-17/h1-10,15H,11-14H2,(H,22,25)(H,23,24,26)


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