N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H19N3O2S2/c1-13(23)20-15-9-7-14(8-10-15)17-12-26-19(21-17)22-18(24)6-2-4-16-5-3-11-25-16/h3,5,7-12H,2,4,6H2,1H3,(H,20,23)(H,21,22,24)