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

Systemtic Name: 6-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-chlorophenyl)imino-3-(2-methoxyethyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-26-9-8-24-17(12-28-20(24)22-15-5-3-14(21)4-6-15)13-2-7-18-16(10-13)23-19(25)11-27-18/h2-7,10,12H,8-9,11H2,1H3,(H,23,25)