N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)OC

InChI

InChI=1S/C22H21N3O5S/c1-27-14-7-13-8-15(23-20(13)19(10-14)30-4)21(26)25-22-24-16(11-31-22)12-5-6-17(28-2)18(9-12)29-3/h5-11,23H,1-4H3,(H,24,25,26)