4-(1,3-dithian-2-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C21H27N3OS3 MolecularWeight: 433.65358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C21H27N3OS3/c1-15-4-2-9-24(12-15)13-18-14-28-21(22-18)23-19(25)16-5-7-17(8-6-16)20-26-10-3-11-27-20/h5-8,14-15,20H,2-4,9-13H2,1H3,(H,22,23,25)