[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-[4-(5-methyl-1-pyrazolyl)phenyl]methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N4OS/c1-15-12-13-23-26(15)17-10-8-16(9-11-17)22(27)25-14-4-6-19(25)21-24-18-5-2-3-7-20(18)28-21/h2-3,5,7-13,19H,4,6,14H2,1H3