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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(5-methylisoxazol-3-yl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(5-methyl-3-isoxazolyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(5-methylisoxazol-3-yl)thiazole-4-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C18H16N4O2S/c1-3-22-14-7-5-4-6-12(14)9-15(22)18-19-13(10-25-18)17(23)20-16-8-11(2)24-21-16/h4-10H,3H2,1-2H3,(H,20,21,23)