N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)N=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)N=CS4)Cl

InChI

InChI=1S/C18H13ClN4OS/c19-14-4-2-1-3-13(14)10-23-17(7-8-21-23)22-18(24)12-5-6-15-16(9-12)25-11-20-15/h1-9,11H,10H2,(H,22,24)