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

Systemtic Name: 6-[2-(3-chlorophenyl)imino-3-cyclohexyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-chlorophenyl)imino-3-cyclohexyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chlorophenyl)imino-3-cyclohexyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chlorophenyl)imino-3-cyclohexyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-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=C3)Cl)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(CC1)N2C(=CSC2=NC3=CC(=CC=C3)Cl)C4=CC5=C(C=C4)OCC(=O)N5

InChI

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