N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H13ClN4OS2 MolecularWeight: 400.90502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C3=CSC(=N3)C4=CSC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C3=CSC(=N3)C4=CSC=C4)Cl

InChI

InChI=1S/C18H13ClN4OS2/c19-14-4-2-1-3-12(14)9-23-16(5-7-20-23)22-17(24)15-11-26-18(21-15)13-6-8-25-10-13/h1-8,10-11H,9H2,(H,22,24)