2-(1-ethylindol-2-yl)-N-(3-oxidanylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(3-oxidanylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(3-hydroxypropyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(3-hydroxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(3-hydroxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(3-hydroxypropyl)thiazole-4-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCO

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCO

InChI

InChI=1S/C17H19N3O2S/c1-2-20-14-7-4-3-6-12(14)10-15(20)17-19-13(11-23-17)16(22)18-8-5-9-21/h3-4,6-7,10-11,21H,2,5,8-9H2,1H3,(H,18,22)