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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-butoxy-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-butoxy-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-butoxybenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-butoxybenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-butoxy-benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C24H20N2O2S/c1-2-3-14-28-17-12-10-16(11-13-17)23(27)26-24-25-21-18-8-4-6-15-7-5-9-19(20(15)18)22(21)29-24/h4-13H,2-3,14H2,1H3,(H,25,26,27)