3-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-ethyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C

InChI

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