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

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H24N4O2S2/c1-15-4-3-7-25(9-15)10-17-13-29-21(23-17)24-20(26)16-5-2-6-19(8-16)27-11-18-12-28-14-22-18/h2,5-6,8,12-15H,3-4,7,9-11H2,1H3,(H,23,24,26)