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(3-methyl-2-nitro-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
(3-methyl-2-nitro-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCN(CC2)C3=NC=CS3
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCN(CC2)C3=NC=CS3
InChI
InChI=1S/C15H16N4O3S/c1-11-3-2-4-12(13(11)19(21)22)14(20)17-6-8-18(9-7-17)15-16-5-10-23-15/h2-5,10H,6-9H2,1H3
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