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

Systemtic Name: 2-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[2-(3-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]-N-phenethyl-benzamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O2S/c27-20-10-6-9-19(15-20)26-29-21(17-33-26)16-24(31)30-23-12-5-4-11-22(23)25(32)28-14-13-18-7-2-1-3-8-18/h1-12,15,17H,13-14,16H2,(H,28,32)(H,30,31)