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

Systemtic Name: 5-[3-cyclopropyl-2-(2-ethoxyphenyl)imino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-cyclopropyl-2-(2-ethoxyphenyl)imino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-cyclopropyl-2-(2-ethoxyphenyl)imino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-cyclopropyl-2-(2-ethoxyphenyl)imino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-(3-cyclopropyl-2-o-phenetylimino-4-thiazolin-4-yl)-2-hydroxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C4CC4

InChI

InChI=1S/C21H21N3O3S/c1-2-27-19-6-4-3-5-16(19)23-21-24(14-8-9-14)17(12-28-21)13-7-10-18(25)15(11-13)20(22)26/h3-7,10-12,14,25H,2,8-9H2,1H3,(H2,22,26)