N-(2,2-diethoxyethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,2-diethoxyethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2,2-diethoxyethyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,2-diethoxyethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C)OCC

InChI

InChI=1S/C19H23N3O3S/c1-4-24-17(25-5-2)11-20-18(23)14-12-26-19(21-14)16-10-13-8-6-7-9-15(13)22(16)3/h6-10,12,17H,4-5,11H2,1-3H3,(H,20,23)