N-[2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-3-(p-tolyl)-3,4-dihydropyrazol-5-yl]propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-5-(p-tolyl)-2-pyrazolin-3-yl]propionamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C(C1)C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(=O)NC1=NN(C(C1)C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS/c1-3-19(25)22-18-12-16(14-10-8-13(2)9-11-14)24(23-18)20-21-15-6-4-5-7-17(15)26-20/h4-11,16H,3,12H2,1-2H3,(H,22,23,25)