[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethoxyphenyl)-4-methyl-thiazol-5-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethoxyphenyl)-4-methyl-5-thiazolyl]-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-methyl-2-p-phenetyl-thiazol-5-yl)-[4-(2-nitrophenyl)piperazino]methanone Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C23H24N4O4S/c1-3-31-18-10-8-17(9-11-18)22-24-16(2)21(32-22)23(28)26-14-12-25(13-15-26)19-6-4-5-7-20(19)27(29)30/h4-11H,3,12-15H2,1-2H3