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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

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