N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-1,3-benzothiazole-6-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N-methyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N-methyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-1,3-benzothiazole-6-carboxamide Formula: C22H21ClN4OS MolecularWeight: 424.94634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C22H21ClN4OS/c1-14-18(15(2)27(25-14)11-17-6-4-5-7-19(17)23)12-26(3)22(28)16-8-9-20-21(10-16)29-13-24-20/h4-10,13H,11-12H2,1-3H3