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

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3-chloroanilino)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-chloroanilino)-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-(3-chloroanilino)thiazol-4-yl]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

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