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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3-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(=CC(=C1)Cl)CN2C(=CC=N2)NC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

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

InChI

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