N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-benzyl-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-benzyl-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-benzyl-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4OS/c1-15-21(16(2)26(24-15)13-17-9-5-4-6-10-17)22(27)25(3)14-20-23-18-11-7-8-12-19(18)28-20/h4-12H,13-14H2,1-3H3