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

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-oxo-3-thiolanyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-oxothiolan-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCSC4=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCSC4=O

InChI

InChI=1S/C19H19N3O2S2/c1-2-8-22-15-6-4-3-5-12(15)10-16(22)18-21-14(11-26-18)17(23)20-13-7-9-25-19(13)24/h3-6,10-11,13H,2,7-9H2,1H3,(H,20,23)