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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[1-(hydroxymethyl)propyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(1-hydroxybutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(1-hydroxybutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(1-methylolpropyl)thiazole-4-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CC

Isomeric SMILES

CCC(CO)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CC

InChI

InChI=1S/C18H21N3O2S/c1-3-13(10-22)19-17(23)14-11-24-18(20-14)16-9-12-7-5-6-8-15(12)21(16)4-2/h5-9,11,13,22H,3-4,10H2,1-2H3,(H,19,23)