N-[2-(2-methoxyphenyl)ethyl]-2-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(4-phenylpiperazin-1-yl)methyl]thiazole-4-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(4-phenyl-1-piperazinyl)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(4-phenylpiperazino)methyl]thiazole-4-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CSC(=N2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CSC(=N2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-30-22-10-6-5-7-19(22)11-12-25-24(29)21-18-31-23(26-21)17-27-13-15-28(16-14-27)20-8-3-2-4-9-20/h2-10,18H,11-17H2,1H3,(H,25,29)