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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(OC)OC

InChI

InChI=1S/C17H19N3O3S/c1-20-13-7-5-4-6-11(13)8-14(20)17-19-12(10-24-17)16(21)18-9-15(22-2)23-3/h4-8,10,15H,9H2,1-3H3,(H,18,21)