[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-(1,3-thiazol-2-yl)methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [1-(3,4-dimethoxybenzoyl)-4-piperidyl]-thiazol-2-yl-methanone CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-(2-thiazolyl)methanone IUPAC Name: [1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: thiazol-2-yl-(1-veratroyl-4-piperidyl)methanone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=NC=CS3)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-14-4-3-13(11-15(14)24-2)18(22)20-8-5-12(6-9-20)16(21)17-19-7-10-25-17/h3-4,7,10-12H,5-6,8-9H2,1-2H3