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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C16H18N2OS/c1-16(2)8-12-14(13(19)9-16)20-15(18-12)17-10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,17,18)