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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-(2-chlorophenyl)-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-chlorophenyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-24-13-9-7-12(8-10-13)20-18-22-16(11-25-18)17(23)21-15-6-4-3-5-14(15)19/h3-11H,2H2,1H3,(H,20,22)(H,21,23)