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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-methyl-propanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-methyl-propanamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-methylpropanamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-methylpropanamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-methyl-propionamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2OS/c1-9(2)16(20)19-17-18-14-11-7-3-5-10-6-4-8-12(13(10)11)15(14)21-17/h3-9H,1-2H3,(H,18,19,20)