N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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