N-(1H-indol-6-yl)-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-indol-6-yl)-2-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1H-indol-6-yl)-2-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1H-indol-6-yl)-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-indol-6-yl)-2-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H17N3O2S/c1-12-18(26-20(22-12)14-4-3-5-16(10-14)25-2)19(24)23-15-7-6-13-8-9-21-17(13)11-15/h3-11,21H,1-2H3,(H,23,24)