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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O4S/c1-15-9-11-26(12-10-15)20-8-5-17(13-21(20)27(29)30)22(28)25-23-24-19(14-32-23)16-3-6-18(31-2)7-4-16/h3-8,13-15H,9-12H2,1-2H3,(H,24,25,28)