N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]acetamide Formula: C18H15ClN4OS MolecularWeight: 370.8559

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4OS/c19-14-8-6-13(7-9-14)18-22-16(12-25-18)10-21-23-17(24)11-20-15-4-2-1-3-5-15/h1-10,12,20H,11H2,(H,23,24)/b21-10-