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

Systemtic Name: 6-[2-(2-chlorophenyl)imino-3-cyclohexyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-chlorophenyl)imino-3-cyclohexyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-chlorophenyl)imino-3-cyclohexyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-chlorophenyl)imino-3-cyclohexyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-chlorophenyl)imino-3-cyclohexyl-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(CC1)N2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H22ClN3O2S/c24-17-8-4-5-9-18(17)26-23-27(16-6-2-1-3-7-16)20(14-30-23)15-10-11-21-19(12-15)25-22(28)13-29-21/h4-5,8-12,14,16H,1-3,6-7,13H2,(H,25,28)