2-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]thiazole-4-carboxamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O6S2/c1-28-15-5-7-16(8-6-15)32(26,27)23-11-10-22-20(25)17-13-31-21(24-17)14-4-9-18(29-2)19(12-14)30-3/h4-9,12-13,23H,10-11H2,1-3H3,(H,22,25)