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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H17N3O3S/c1-24-16-5-3-2-4-13(16)9-20-19-22-15(11-26-19)12-6-7-17-14(8-12)21-18(23)10-25-17/h2-8,11H,9-10H2,1H3,(H,20,22)(H,21,23)