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

Systemtic Name: piperidin-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: 1-piperidyl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: 1-piperidinyl-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: piperidin-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: piperidino-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C17H17N3OS/c21-16(19-8-2-1-3-9-19)13-6-7-14-15(12-13)22-17(18-14)20-10-4-5-11-20/h4-7,10-12H,1-3,8-9H2