N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C

InChI

InChI=1S/C21H20N4O2S/c1-3-27-16-9-10-17-19(13-16)28-21(22-17)25(14-15-7-5-4-6-8-15)20(26)18-11-12-24(2)23-18/h4-13H,3,14H2,1-2H3