[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,5-dimethylpiperidino)methanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H20N4OS/c1-12-9-13(2)11-23(10-12)19(24)17-16(20-7-8-21-17)18-22-14-5-3-4-6-15(14)25-18/h3-8,12-13H,9-11H2,1-2H3