5,5-dimethyl-2-[(4-methylphenyl)amino]-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 5,5-dimethyl-2-[(4-methylphenyl)amino]-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 5,5-dimethyl-2-(4-methylanilino)-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 5,5-dimethyl-2-(4-methylanilino)-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 5,5-dimethyl-2-(4-methylanilino)-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 5,5-dimethyl-2-(p-toluidino)-4,6-dihydro-1,3-benzothiazol-7-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(S2)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(S2)C(=O)CC(C3)(C)C

InChI

InChI=1S/C16H18N2OS/c1-10-4-6-11(7-5-10)17-15-18-12-8-16(2,3)9-13(19)14(12)20-15/h4-7H,8-9H2,1-3H3,(H,17,18)