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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-phenethyl-thiazole-4-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c19-14-7-4-8-15(11-14)21-18-22-16(12-24-18)17(23)20-10-9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,20,23)(H,21,22)