N-[2-[4-azanyl-5-(1,2,4-oxadiazol-3-yl)-5-phenylazanyl-1,3-thiazolidin-3-yl]-3-methyl-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[4-azanyl-5-(1,2,4-oxadiazol-3-yl)-5-phenylazanyl-1,3-thiazolidin-3-yl]-3-methyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-amino-5-anilino-5-(1,2,4-oxadiazol-3-yl)thiazolidin-3-yl]-3-methyl-phenyl]-3-methoxy-benzamide CAS Name: N-[2-[4-amino-5-anilino-5-(1,2,4-oxadiazol-3-yl)-3-thiazolidinyl]-3-methylphenyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-amino-5-anilino-5-(1,2,4-oxadiazol-3-yl)-1,3-thiazolidin-3-yl]-3-methylphenyl]-3-methoxybenzamide Traditional Name: N-[2-[4-amino-5-anilino-5-(1,2,4-oxadiazol-3-yl)thiazolidin-3-yl]-3-methyl-phenyl]-3-methoxy-benzamide Formula: C26H26N6O3S MolecularWeight: 502.58804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)OC)N3CSC(C3N)(C4=NOC=N4)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)OC)N3CSC(C3N)(C4=NOC=N4)NC5=CC=CC=C5

InChI

InChI=1S/C26H26N6O3S/c1-17-8-6-13-21(29-23(33)18-9-7-12-20(14-18)34-2)22(17)32-16-36-26(24(32)27,25-28-15-35-31-25)30-19-10-4-3-5-11-19/h3-15,24,30H,16,27H2,1-2H3,(H,29,33)