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

Systemtic Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H24N4O3S/c1-3-17-4-6-18(7-5-17)22-24-16(2)21(31-22)23(28)26-14-12-25(13-15-26)19-8-10-20(11-9-19)27(29)30/h4-11H,3,12-15H2,1-2H3