6-[5-methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[5-methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[5-methyl-2-(3-methylanilino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[5-methyl-2-(3-methylanilino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[5-methyl-2-(3-methylanilino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[5-methyl-2-(m-toluidino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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