N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-methyl-2-thienyl)butyramide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C17H16N2O2S2/c1-10-3-5-12-15(9-10)23-17(18-12)19-16(21)8-6-13(20)14-7-4-11(2)22-14/h3-5,7,9H,6,8H2,1-2H3,(H,18,19,21)