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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-(3-methoxyanilino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-(3-methoxyanilino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-(3-methoxyanilino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-(m-anisidino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C16H18N2O2S/c1-16(2)8-12-14(13(19)9-16)21-15(18-12)17-10-5-4-6-11(7-10)20-3/h4-7H,8-9H2,1-3H3,(H,17,18)