N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-chlorophenyl)-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-chlorophenyl)-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-chlorophenyl)-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-chlorophenyl)-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-chlorophenyl)-N,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-chlorophenyl)-N,5-dimethyl-pyrazole-4-carboxamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19ClN4OS/c1-13-17(12-23-26(13)16-10-8-15(22)9-11-16)21(27)25(3)14(2)20-24-18-6-4-5-7-19(18)28-20/h4-12,14H,1-3H3