N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O4S/c1-11-18(12-5-7-13(23)8-6-12)25-22(31-11)26-21(27)15-9-14-16(28-2)10-17(29-3)20(30-4)19(14)24-15/h5-10,24H,1-4H3,(H,25,26,27)