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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C22H20N4O4S/c1-12(27)23-15-6-4-13(5-7-15)18-11-31-22(25-18)26-21(28)17-9-14-8-16(29-2)10-19(30-3)20(14)24-17/h4-11,24H,1-3H3,(H,23,27)(H,25,26,28)