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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

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