2-acetamido-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O4S/c1-14(29)27-24-28-20(13-33-24)23(30)26-12-18(16-8-6-10-21(31-2)22(16)32-3)17-11-25-19-9-5-4-7-15(17)19/h4-11,13,18,25H,12H2,1-3H3,(H,26,30)(H,27,28,29)