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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-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=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)OC

InChI

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