N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)Cl

InChI

InChI=1S/C19H13ClN4OS/c20-16-5-2-1-4-15(16)17-12-26-19(22-17)23-18(25)13-6-8-14(9-7-13)24-11-3-10-21-24/h1-12H,(H,22,23,25)