N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N=CS3)C

InChI

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