N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[2-[cyclohexyl(methyl)amino]-4-thiazolyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N(C)C4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N(C)C4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3S/c1-16-8-9-18(14-22(16)28(30)31)23(29)25-19-12-10-17(11-13-19)21-15-32-24(26-21)27(2)20-6-4-3-5-7-20/h8-15,20H,3-7H2,1-2H3,(H,25,29)