2-(2,3-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiazole-4-carboxamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C26H23N3O5S/c1-32-19-13-11-18(12-14-19)27-24(30)16-7-9-17(10-8-16)28-25(31)21-15-35-26(29-21)20-5-4-6-22(33-2)23(20)34-3/h4-15H,1-3H3,(H,27,30)(H,28,31)