N-(2,2-diethoxyethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,2-diethoxyethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(2,2-diethoxyethyl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(2,2-diethoxyethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC)OCC

InChI

InChI=1S/C21H27N3O4S/c1-4-27-19(28-5-2)13-22-20(25)16-14-29-21(23-16)18-12-15-8-6-7-9-17(15)24(18)10-11-26-3/h6-9,12,14,19H,4-5,10-11,13H2,1-3H3,(H,22,25)