2-(1-ethylindol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thiazole-4-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-2-28-18-11-7-6-10-16(18)12-19(28)23-25-17(14-31-23)22(29)24-13-20-26-21(27-30-20)15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3,(H,24,29)