N-(1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyrazol-1-ylethyl)naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyrazol-1-ylethyl)naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyrazol-1-ylethyl)naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-[2-(1-pyrazolyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyrazol-1-ylethyl)naphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyrazol-1-ylethyl)-2-naphthamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O2S/c1-30-21-16-18-8-3-2-7-17(18)15-19(21)23(29)28(14-13-27-12-6-11-25-27)24-26-20-9-4-5-10-22(20)31-24/h2-12,15-16H,13-14H2,1H3