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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C18H19N3O3S2/c1-2-21-15-6-4-3-5-12(15)9-16(21)18-20-14(10-25-18)17(22)19-13-7-8-26(23,24)11-13/h3-6,9-10,13H,2,7-8,11H2,1H3,(H,19,22)