2-(3,4-dimethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-phenylpiperazino)propyl]thiazole-4-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N4O3S/c1-31-22-10-9-19(17-23(22)32-2)25-27-21(18-33-25)24(30)26-11-6-12-28-13-15-29(16-14-28)20-7-4-3-5-8-20/h3-5,7-10,17-18H,6,11-16H2,1-2H3,(H,26,30)