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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-keto-4-(2-thienyl)butyramide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H18N2O2S2/c1-12-5-6-14(10-13(12)2)15-11-25-19(20-15)21-18(23)8-7-16(22)17-4-3-9-24-17/h3-6,9-11H,7-8H2,1-2H3,(H,20,21,23)