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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N-methyl-4-(2-thienyl)butyramide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S2/c1-19(11-16-18-12-5-2-3-6-14(12)23-16)17(21)9-8-13(20)15-7-4-10-22-15/h2-7,10H,8-9,11H2,1H3