N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-tert-butyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-tert-butyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-tert-butyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-tert-butylbenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-tert-butylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-tert-butyl-benzamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C24H20N2OS/c1-24(2,3)16-12-10-15(11-13-16)22(27)26-23-25-20-17-8-4-6-14-7-5-9-18(19(14)17)21(20)28-23/h4-13H,1-3H3,(H,25,26,27)