N-[3-[2-[(2-ethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[3-[2-[(2-ethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-(2-ethoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[3-[2-(2-ethoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[3-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-(o-phenetidino)thiazol-4-yl]phenyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-2-29-22-14-7-6-13-20(22)26-24-27-21(16-30-24)18-11-8-12-19(15-18)25-23(28)17-9-4-3-5-10-17/h3-16H,2H2,1H3,(H,25,28)(H,26,27)