N-(3-acetamido-2-methyl-phenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4C)NC(=O)C

InChI

InChI=1S/C27H25N3O2S/c1-17-12-14-20(15-13-17)26-24(30-27(33-26)21-8-5-4-6-9-21)16-25(32)29-23-11-7-10-22(18(23)2)28-19(3)31/h4-15H,16H2,1-3H3,(H,28,31)(H,29,32)