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N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-cyano-benzamide

N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-cyano-benzamide

Systemtic Name:N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-cyano-benzamide
Openeye Name:N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-cyano-benzamide
CAS Name:N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-3-cyanobenzamide
IUPAC Name:N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-cyanobenzamide
Traditional Name:N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-cyano-benzamide
Formula: C21H18N4O2S
MolecularWeight: 390.45822
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C#N


Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C#N


InChI

InChI=1S/C21H18N4O2S/c1-14(26)23-10-9-15-5-7-17(8-6-15)19-13-28-21(24-19)25-20(27)18-4-2-3-16(11-18)12-22/h2-8,11,13H,9-10H2,1H3,(H,23,26)(H,24,25,27)


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