6-[2-(3-chloranyl-2-methyl-phenyl)imino-3-cyclopentyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-chloranyl-2-methyl-phenyl)imino-3-cyclopentyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-chloro-2-methyl-phenyl)imino-3-cyclopentyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chloro-2-methylphenyl)imino-3-cyclopentyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chloro-2-methylphenyl)imino-3-cyclopentyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-chloro-2-methyl-phenyl)imino-3-cyclopentyl-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:

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCC5

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCC5

InChI

InChI=1S/C23H22ClN3O2S/c1-14-17(24)7-4-8-18(14)26-23-27(16-5-2-3-6-16)20(13-30-23)15-9-10-21-19(11-15)25-22(28)12-29-21/h4,7-11,13,16H,2-3,5-6,12H2,1H3,(H,25,28)