N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-(5-p-anisylthiazol-2-yl)-4-piperidino-benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O4S/c1-31-18-8-5-16(6-9-18)13-19-15-24-23(32-19)25-22(28)17-7-10-20(21(14-17)27(29)30)26-11-3-2-4-12-26/h5-10,14-15H,2-4,11-13H2,1H3,(H,24,25,28)