[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [4-amino-2-(4-chloroanilino)thiazol-5-yl]-phenyl-methanone CAS Name: [4-amino-2-(4-chloroanilino)-5-thiazolyl]-phenylmethanone IUPAC Name: [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [4-amino-2-(4-chloroanilino)thiazol-5-yl]-phenyl-methanone Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H12ClN3OS/c17-11-6-8-12(9-7-11)19-16-20-15(18)14(22-16)13(21)10-4-2-1-3-5-10/h1-9H,18H2,(H,19,20)