[2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methylphenyl)-6-imidazo[2,1-b][1,3]benzothiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-pyrrolidino-methanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)N5CCCC5)SC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)N5CCCC5)SC3=N2

InChI

InChI=1S/C21H19N3OS/c1-14-4-6-15(7-5-14)17-13-24-18-9-8-16(12-19(18)26-21(24)22-17)20(25)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11H2,1H3