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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]thiazole-4-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]thiazole-4-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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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)NC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O4S/c1-32-21-13-8-16(14-22(21)33-2)24-29-20(15-34-24)23(30)26-18-9-11-19(12-10-18)28-25(31)27-17-6-4-3-5-7-17/h3-15H,1-2H3,(H,26,30)(H2,27,28,31)