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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12(22)10-19-17(23)14-11-25-18(20-14)16-9-13-5-3-4-6-15(13)21(16)7-8-24-2/h3-6,9,11-12,22H,7-8,10H2,1-2H3,(H,19,23)