5-[3-cyclopentyl-2-(4-methoxyphenyl)imino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-cyclopentyl-2-(4-methoxyphenyl)imino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-cyclopentyl-2-(4-methoxyphenyl)imino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-cyclopentyl-2-(4-methoxyphenyl)imino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-cyclopentyl-2-(4-methoxyphenyl)imino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-cyclopentyl-2-(4-methoxyphenyl)imino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C4CCCC4

InChI

InChI=1S/C22H23N3O3S/c1-28-17-9-7-15(8-10-17)24-22-25(16-4-2-3-5-16)19(13-29-22)14-6-11-20(26)18(12-14)21(23)27/h6-13,16,26H,2-5H2,1H3,(H2,23,27)