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

Systemtic Name: 6-[3-cyclopentyl-2-(2-ethoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-cyclopentyl-2-(2-ethoxyphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-cyclopentyl-2-(2-ethoxyphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-cyclopentyl-2-(2-ethoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-cyclopentyl-2-o-phenetylimino-4-thiazolin-4-yl)-4H-1,4-benzoxazin-3-one Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCC5

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCC5

InChI

InChI=1S/C24H25N3O3S/c1-2-29-21-10-6-5-9-18(21)26-24-27(17-7-3-4-8-17)20(15-31-24)16-11-12-22-19(13-16)25-23(28)14-30-22/h5-6,9-13,15,17H,2-4,7-8,14H2,1H3,(H,25,28)