2-(1-ethylindol-2-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[3-(2-thienyl)isoxazol-5-yl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(3-thiophen-2-yl-5-isoxazolyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[3-(2-thienyl)isoxazol-5-yl]thiazole-4-carboxamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=NO4)C5=CC=CS5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H16N4O2S2/c1-2-25-16-7-4-3-6-13(16)10-17(25)21-22-15(12-29-21)20(26)23-19-11-14(24-27-19)18-8-5-9-28-18/h3-12H,2H2,1H3,(H,23,26)