N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-piperidyl)thiazole-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-piperidyl)-N-veratryl-thiazole-4-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CSC(=N2)C3CCCNC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CSC(=N2)C3CCCNC3)OC

InChI

InChI=1S/C18H23N3O3S/c1-23-15-6-5-12(8-16(15)24-2)9-20-17(22)14-11-25-18(21-14)13-4-3-7-19-10-13/h5-6,8,11,13,19H,3-4,7,9-10H2,1-2H3,(H,20,22)