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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(OC)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-24-9-8-22-15-7-5-4-6-13(15)10-16(22)19-21-14(12-27-19)18(23)20-11-17(25-2)26-3/h4-7,10,12,17H,8-9,11H2,1-3H3,(H,20,23)