2-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-5-phenyl-4-(propyliminomethyl)-4H-pyrazol-3-one

Systemtic Name: 2-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-5-phenyl-4-(propyliminomethyl)-4H-pyrazol-3-one Openeye Name: 2-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-5-phenyl-4-(propyliminomethyl)-4H-pyrazol-3-one CAS Name: 2-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-5-phenyl-4-(propyliminomethyl)-4H-pyrazol-3-one IUPAC Name: 2-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-5-phenyl-4-(propyliminomethyl)-4H-pyrazol-3-one Traditional Name: 2-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-5-phenyl-4-(propyliminomethyl)-2-pyrazolin-3-one Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1C(=NN(C1=O)C2NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCCN=CC1C(=NN(C1=O)[C@H]2NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-2-12-21-13-15-18(14-8-4-3-5-9-14)23-24(19(15)25)20-22-16-10-6-7-11-17(16)26-20/h3-11,13,15,20,22H,2,12H2,1H3/t15?,20-/m1/s1