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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)hexanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)hexanamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)hexanamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)hexanamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)hexanamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-2-3-4-9-14(19)17-16-18-15-12-8-6-5-7-11(12)10-13(15)20-16/h5-8H,2-4,9-10H2,1H3,(H,17,18,19)