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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C

InChI

InChI=1S/C21H20N4OS/c1-3-16-10-7-11-18-19(16)22-21(27-18)25(14-15-8-5-4-6-9-15)20(26)17-12-13-24(2)23-17/h4-13H,3,14H2,1-2H3