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

Systemtic Name: 6-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COCCN1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H21N3O4S/c1-26-10-9-24-18(14-3-8-19-17(11-14)23-20(25)12-28-19)13-29-21(24)22-15-4-6-16(27-2)7-5-15/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,25)