N-(5-methoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1-methyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-23-11-10-16(22-23)19(25)24(13-14-6-4-3-5-7-14)20-21-17-12-15(26-2)8-9-18(17)27-20/h3-12H,13H2,1-2H3