2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methyl-thiazole-5-carboxamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

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