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4-(acetamidomethyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide

4-(acetamidomethyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-(acetamidomethyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-(acetamidomethyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]benzamide
CAS Name:4-(acetamidomethyl)-N-[4-(2-chlorophenyl)-2-thiazolyl]benzamide
IUPAC Name:4-(acetamidomethyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-(acetamidomethyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]benzamide
Formula: C19H16ClN3O2S
MolecularWeight: 385.86724
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl


InChI

InChI=1S/C19H16ClN3O2S/c1-12(24)21-10-13-6-8-14(9-7-13)18(25)23-19-22-17(11-26-19)15-4-2-3-5-16(15)20/h2-9,11H,10H2,1H3,(H,21,24)(H,22,23,25)


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