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

Systemtic Name: 6-[2-[(2-methoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methoxyanilino)-5-methyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methoxyanilino)-5-methyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methoxyanilino)-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[5-methyl-2-(o-anisidino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=CC=C2OC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=CC=C2OC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H17N3O3S/c1-11-18(12-7-8-16-14(9-12)20-17(23)10-25-16)22-19(26-11)21-13-5-3-4-6-15(13)24-2/h3-9H,10H2,1-2H3,(H,20,23)(H,21,22)