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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-phenylthiazol-2-yl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-phenyl-2-thiazolyl)amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-phenylthiazol-2-yl)amino]acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c18-13-6-8-14(9-7-13)20-16(22)10-19-17-21-15(11-23-17)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,21)(H,20,22)