N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4C)C)C

InChI

InChI=1S/C22H22N4OS/c1-14-10-15(2)20-18(11-14)23-22(28-20)26(13-17-8-6-5-7-9-17)21(27)19-16(3)12-25(4)24-19/h5-12H,13H2,1-4H3