N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O2S/c1-3-27-12-14-28(15-13-27)22-7-5-4-6-20(22)26-24(29)21-17-31-23(25-21)16-30-19-10-8-18(2)9-11-19/h4-11,17H,3,12-16H2,1-2H3,(H,26,29)