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

Systemtic Name: [2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [2-(2-chloroanilino)thiazol-5-yl]-phenyl-methanone CAS Name: [2-(2-chloroanilino)-5-thiazolyl]-phenylmethanone IUPAC Name: [2-(2-chloroanilino)-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [2-(2-chloroanilino)thiazol-5-yl]-phenyl-methanone Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C(S2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C(S2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN2OS/c17-12-8-4-5-9-13(12)19-16-18-10-14(21-16)15(20)11-6-2-1-3-7-11/h1-10H,(H,18,19)