4-methyl-6-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-(4-methylanilino)thiazol-4-yl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-(4-methylanilino)-4-thiazolyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(4-methylanilino)-1,3-thiazol-4-yl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-(p-toluidino)thiazol-4-yl]-1,4-benzoxazin-3-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C19H17N3O2S/c1-12-3-6-14(7-4-12)20-19-21-15(11-25-19)13-5-8-17-16(9-13)22(2)18(23)10-24-17/h3-9,11H,10H2,1-2H3,(H,20,21)