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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(2-thienyl)butyramide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S2/c1-21-11-4-2-5-13-15(11)18-16(23-13)17-14(20)8-7-10(19)12-6-3-9-22-12/h2-6,9H,7-8H2,1H3,(H,17,18,20)