[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-pyrrol-1-ylphenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-pyrrol-1-ylphenyl)methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)N5C=CC=C5

InChI

InChI=1S/C23H21N3OS/c27-23(18-6-5-7-19(16-18)25-12-3-4-13-25)26-14-10-17(11-15-26)22-24-20-8-1-2-9-21(20)28-22/h1-9,12-13,16-17H,10-11,14-15H2