N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-pyrazol-1-ylethyl)benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H20N4O3S/c1-27-17-9-8-15(14-18(17)28-2)20(26)25(13-12-24-11-5-10-22-24)21-23-16-6-3-4-7-19(16)29-21/h3-11,14H,12-13H2,1-2H3