[3-(3,4-dimethoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(3,4-dimethoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [3-(3,4-dimethoxybenzoyl)thiazolidin-4-yl]-(1-piperidyl)methanone CAS Name: [3-[(3,4-dimethoxyphenyl)-oxomethyl]-4-thiazolidinyl]-(1-piperidinyl)methanone IUPAC Name: [3-(3,4-dimethoxybenzoyl)-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-(3-veratroylthiazolidin-4-yl)methanone Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CSCC2C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CSCC2C(=O)N3CCCCC3)OC

InChI

InChI=1S/C18H24N2O4S/c1-23-15-7-6-13(10-16(15)24-2)17(21)20-12-25-11-14(20)18(22)19-8-4-3-5-9-19/h6-7,10,14H,3-5,8-9,11-12H2,1-2H3