N-[4-(3,5-dimethylpiperidin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[4-(3,5-dimethylpiperidine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[4-(3,5-dimethylpiperidine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[4-(3,5-dimethylpiperidine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H27N3O2S/c1-14-11-15(2)13-25(12-14)21(27)17-9-6-10-18-19(17)23-22(28-18)24-20(26)16-7-4-3-5-8-16/h3-5,7-8,14-15,17H,6,9-13H2,1-2H3,(H,23,24,26)