3,4-dimethyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-3,4-dimethyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H19N3O2S/c1-11-7-8-14(9-13(11)3)18(24)20-10-16(23)21-19-22-17-12(2)5-4-6-15(17)25-19/h4-9H,10H2,1-3H3,(H,20,24)(H,21,22,23)