N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methyl-butanamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methyl-butanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-methyl-butanamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-methylbutanamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methylbutanamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-methyl-butyramide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC2=C(S1)CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(=O)NC1=NC2=C(S1)CC3=CC=CC=C32

InChI

InChI=1S/C15H16N2OS/c1-3-9(2)14(18)17-15-16-13-11-7-5-4-6-10(11)8-12(13)19-15/h4-7,9H,3,8H2,1-2H3,(H,16,17,18)