2-butyl-4-methyl-N-(2-methyl-1H-indol-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-butyl-4-methyl-N-(2-methyl-1H-indol-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-butyl-4-methyl-N-(2-methyl-1H-indol-5-yl)thiazole-5-carboxamide CAS Name: 2-butyl-4-methyl-N-(2-methyl-1H-indol-5-yl)-5-thiazolecarboxamide IUPAC Name: 2-butyl-4-methyl-N-(2-methyl-1H-indol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-butyl-4-methyl-N-(2-methyl-1H-indol-5-yl)thiazole-5-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

Isomeric SMILES

CCCCC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

InChI

InChI=1S/C18H21N3OS/c1-4-5-6-16-20-12(3)17(23-16)18(22)21-14-7-8-15-13(10-14)9-11(2)19-15/h7-10,19H,4-6H2,1-3H3,(H,21,22)