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

Systemtic Name: 5,7-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-26-14-6-4-12(5-7-14)17-11-29-21(23-17)24-20(25)16-9-13-8-15(27-2)10-18(28-3)19(13)22-16/h4-11,22H,1-3H3,(H,23,24,25)