(4-oxidanylpiperidin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: (4-oxidanylpiperidin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: (4-hydroxypiperidino)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C17H17N3O2S/c21-13-5-9-19(10-6-13)16(22)12-3-4-14-15(11-12)23-17(18-14)20-7-1-2-8-20/h1-4,7-8,11,13,21H,5-6,9-10H2