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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethylphenyl)-4-keto-N-methyl-butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C21H22N2O2S/c1-14-8-9-16(12-15(14)2)18(24)10-11-21(25)23(3)13-20-22-17-6-4-5-7-19(17)26-20/h4-9,12H,10-11,13H2,1-3H3