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

Systemtic Name: 3-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C21H29N3O3S/c1-14(2)27-18-6-5-16(11-19(18)26-4)20(25)23-21-22-17(13-28-21)12-24-9-7-15(3)8-10-24/h5-6,11,13-15H,7-10,12H2,1-4H3,(H,22,23,25)