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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S2/c1-11(14-5-4-6-16(9-14)22-13(3)23)20-18(24)17-12(2)21-19(26-17)15-7-8-25-10-15/h4-11H,1-3H3,(H,20,24)(H,22,23)