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

Systemtic Name: 2-(1-methylindol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thiazole-4-carboxamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2S/c1-27-17-10-6-5-9-15(17)11-18(27)22-24-16(13-30-22)21(28)23-12-19-25-20(26-29-19)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,23,28)