N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-4-piperidin-1-yl-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-4-piperidin-1-yl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-(1-piperidyl)-N-thiazol-2-yl-butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-(1-piperidinyl)-N-(2-thiazolyl)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-piperidin-1-yl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-piperidino-N-thiazol-2-yl-N-veratryl-butyramide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)CCC(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)CCC(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H27N3O4S/c1-27-17-7-6-16(14-18(17)28-2)15-24(21-22-10-13-29-21)20(26)9-8-19(25)23-11-4-3-5-12-23/h6-7,10,13-14H,3-5,8-9,11-12,15H2,1-2H3