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

Systemtic Name: 6-[2-(4-ethoxyphenyl)imino-3-(2-methylcyclohexyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-ethoxyphenyl)imino-3-(2-methylcyclohexyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-ethoxyphenyl)imino-3-(2-methylcyclohexyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-ethoxyphenyl)imino-3-(2-methylcyclohexyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(2-methylcyclohexyl)-2-p-phenetylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCCC5C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCCC5C

InChI

InChI=1S/C26H29N3O3S/c1-3-31-20-11-9-19(10-12-20)27-26-29(22-7-5-4-6-17(22)2)23(16-33-26)18-8-13-24-21(14-18)28-25(30)15-32-24/h8-14,16-17,22H,3-7,15H2,1-2H3,(H,28,30)