N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,2-dimethyl-propanamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,2-dimethyl-propanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2,2-dimethyl-propanamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2,2-dimethylpropanamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,2-dimethylpropanamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2,2-dimethyl-propionamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C18H16N2OS/c1-18(2,3)16(21)20-17-19-14-11-8-4-6-10-7-5-9-12(13(10)11)15(14)22-17/h4-9H,1-3H3,(H,19,20,21)