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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-methylolpropyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(CC)CO

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(CC)CO

InChI

InChI=1S/C19H23N3O2S/c1-3-9-22-16-8-6-5-7-13(16)10-17(22)19-21-15(12-25-19)18(24)20-14(4-2)11-23/h5-8,10,12,14,23H,3-4,9,11H2,1-2H3,(H,20,24)