2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2S/c1-18-12-14-21(15-13-18)27-29-22(17-33-27)16-25(31)30-24-11-7-6-10-23(24)26(32)28-19(2)20-8-4-3-5-9-20/h3-15,17,19H,16H2,1-2H3,(H,28,32)(H,30,31)