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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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