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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

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