N-(3,4-dimethoxyphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CS3)OC

InChI

InChI=1S/C17H22N4O3S/c1-23-14-4-3-13(11-15(14)24-2)19-16(22)12-20-6-8-21(9-7-20)17-18-5-10-25-17/h3-5,10-11H,6-9,12H2,1-2H3,(H,19,22)