N-(3-acetamidophenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C17H15N3O2S2/c1-10-15(24-17(18-10)14-7-4-8-23-14)16(22)20-13-6-3-5-12(9-13)19-11(2)21/h3-9H,1-2H3,(H,19,21)(H,20,22)