N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-4-(piperidinomethyl)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4)OC

InChI

InChI=1S/C24H27N3O3S/c1-29-19-10-11-20(22(14-19)30-2)21-16-31-24(25-21)26-23(28)18-8-6-17(7-9-18)15-27-12-4-3-5-13-27/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,25,26,28)