N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S2/c1-10-9-12(11(2)22-10)14(20)7-8-16(21)19-17-18-13-5-3-4-6-15(13)23-17/h3-6,9H,7-8H2,1-2H3,(H,18,19,21)