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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-methoxy-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-methoxy-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-methoxybenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-methoxybenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-methoxy-benzamide Formula: C21H14N2O2S MolecularWeight: 358.41306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C21H14N2O2S/c1-25-14-8-2-7-13(11-14)20(24)23-21-22-18-15-9-3-5-12-6-4-10-16(17(12)15)19(18)26-21/h2-11H,1H3,(H,22,23,24)