3,4-dimethoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-5-6-16-11-17(12-19(27-3)20(16)28-4)21(26)24-22-23-18(14-29-22)13-25-9-7-15(2)8-10-25/h5,11-12,14-15H,1,6-10,13H2,2-4H3,(H,23,24,26)