N-[2-(4-chlorophenyl)ethyl]-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(p-phenetidino)thiazole-4-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-2-26-17-9-7-16(8-10-17)23-20-24-18(13-27-20)19(25)22-12-11-14-3-5-15(21)6-4-14/h3-10,13H,2,11-12H2,1H3,(H,22,25)(H,23,24)