N-(4-methyl-2-nitro-phenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3S/c1-12-2-3-13(14(10-12)21(23)24)18-15(22)11-19-5-7-20(8-6-19)16-17-4-9-25-16/h2-4,9-10H,5-8,11H2,1H3,(H,18,22)