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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O2S/c1-3-26-12-14-27(15-13-26)19-8-6-18(7-9-19)24-22(28)21-16-30-23(25-21)17-4-10-20(29-2)11-5-17/h4-11,16H,3,12-15H2,1-2H3,(H,24,28)