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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(4-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=C(C=C4)N5C=CC=C5

Isomeric SMILES

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

InChI

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