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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H12ClN3OS/c1-10-15(14(21)11-6-8-18-9-7-11)22-16(19-10)20-13-4-2-12(17)3-5-13/h2-9H,1H3,(H,19,20)