N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-thienyl)butyramide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O2S2/c1-10-4-2-5-13-15(10)18-16(22-13)17-14(20)8-7-11(19)12-6-3-9-21-12/h2-6,9H,7-8H2,1H3,(H,17,18,20)