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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-oxidanylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(3-hydroxypropyl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCO

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCO

InChI

InChI=1S/C18H21N3O3S/c1-24-10-8-21-15-6-3-2-5-13(15)11-16(21)18-20-14(12-25-18)17(23)19-7-4-9-22/h2-3,5-6,11-12,22H,4,7-10H2,1H3,(H,19,23)