6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 6-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 6-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 6-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCN4)OC

InChI

InChI=1S/C19H18N2O3S/c1-22-17-6-4-13(10-18(17)23-2)19-21-15(11-25-19)12-3-5-16-14(9-12)20-7-8-24-16/h3-6,9-11,20H,7-8H2,1-2H3