N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C19H21N3O3S2/c1-2-8-22-16-6-4-3-5-13(16)10-17(22)19-21-15(11-26-19)18(23)20-14-7-9-27(24,25)12-14/h3-6,10-11,14H,2,7-9,12H2,1H3,(H,20,23)