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

Systemtic Name: 6-[2-(3-chlorophenyl)imino-3-cyclopentyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-chlorophenyl)imino-3-cyclopentyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chlorophenyl)imino-3-cyclopentyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chlorophenyl)imino-3-cyclopentyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-chlorophenyl)imino-3-cyclopentyl-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC(=CC=C3)Cl)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC(=CC=C3)Cl)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C22H20ClN3O2S/c23-15-4-3-5-16(11-15)24-22-26(17-6-1-2-7-17)19(13-29-22)14-8-9-20-18(10-14)25-21(27)12-28-20/h3-5,8-11,13,17H,1-2,6-7,12H2,(H,25,27)