2-(4-ethoxy-3-methoxy-phenyl)-4-[[4-(2-nitrophenyl)piperazin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[[4-(2-nitrophenyl)piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[[4-(2-nitrophenyl)piperazin-1-yl]methyl]thiazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-[[4-(2-nitrophenyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-[[4-(2-nitrophenyl)piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[[4-(2-nitrophenyl)piperazino]methyl]thiazole Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C23H26N4O4S/c1-3-31-21-9-8-17(14-22(21)30-2)23-24-18(16-32-23)15-25-10-12-26(13-11-25)19-6-4-5-7-20(19)27(28)29/h4-9,14,16H,3,10-13,15H2,1-2H3