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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S2/c1-15(25-23(29)21-16(2)26-24(31-21)20-12-7-13-30-20)18-10-6-11-19(14-18)27-22(28)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,25,29)(H,27,28)