N-(4-chlorophenyl)-2-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-ethoxyanilino)thiazol-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(4-ethoxyanilino)-4-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(p-phenetidino)thiazol-4-yl]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-2-25-17-9-7-15(8-10-17)22-19-23-16(12-26-19)11-18(24)21-14-5-3-13(20)4-6-14/h3-10,12H,2,11H2,1H3,(H,21,24)(H,22,23)