N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-benzyl-N-(6-ethyl-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:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4C)C

InChI

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