N-[1-(3-benzamidophenyl)ethyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-2-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-2-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-2-benzyl-4-methyl-thiazole-5-carboxamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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