6-[2-[(4-methylphenyl)methylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride

Systemtic Name: 6-[2-[(4-methylphenyl)methylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride Openeye Name: 6-[2-(p-tolylmethylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride CAS Name: 6-[2-[(4-methylphenyl)methylamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one hydrochloride IUPAC Name: 6-[2-[(4-methylphenyl)methylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride Traditional Name: 6-[2-[(4-methylbenzyl)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4.Cl

InChI

InChI=1S/C19H17N3O2S.ClH/c1-12-2-4-13(5-3-12)9-20-19-22-16(11-25-19)14-6-7-17-15(8-14)21-18(23)10-24-17;/h2-8,11H,9-10H2,1H3,(H,20,22)(H,21,23);1H