4-(2,6-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 4-(2,6-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 4-(2,6-dimethoxyphenyl)-N-thiazol-2-yl-1H-indole-2-carboxamide CAS Name: 4-(2,6-dimethoxyphenyl)-N-(2-thiazolyl)-1H-indole-2-carboxamide IUPAC Name: 4-(2,6-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 4-(2,6-dimethoxyphenyl)-N-thiazol-2-yl-1H-indole-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C3C=C(NC3=CC=C2)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C3C=C(NC3=CC=C2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N3O3S/c1-25-16-7-4-8-17(26-2)18(16)12-5-3-6-14-13(12)11-15(22-14)19(24)23-20-21-9-10-27-20/h3-11,22H,1-2H3,(H,21,23,24)