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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O2S2/c19-12(14-6-3-9-21-14)7-8-15(20)17-10-16-18-11-4-1-2-5-13(11)22-16/h1-6,9H,7-8,10H2,(H,17,20)