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

Systemtic Name: (4-methylpiperidin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: (4-methylpiperidino)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C18H19N3OS/c1-13-6-10-20(11-7-13)17(22)14-4-5-15-16(12-14)23-18(19-15)21-8-2-3-9-21/h2-5,8-9,12-13H,6-7,10-11H2,1H3