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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indol-5-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indol-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indol-5-yl)-4-methyl-thiazole-5-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H19N3O3S/c1-12-19(20(25)24-15-5-6-16-13(10-15)8-9-22-16)28-21(23-12)14-4-7-17(26-2)18(11-14)27-3/h4-11,22H,1-3H3,(H,24,25)