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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]thiazole-4-carboxamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CSC(=N4)C5=C(C(=CC=C5)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CSC(=N4)C5=C(C(=CC=C5)OC)OC

InChI

InChI=1S/C24H20N4O3S2/c1-13-20(14-7-4-5-9-16(14)25-13)17-11-33-24(27-17)28-22(29)18-12-32-23(26-18)15-8-6-10-19(30-2)21(15)31-3/h4-12,25H,1-3H3,(H,27,28,29)