N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4,5-trimethoxy-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4,5-trimethoxy-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3,4,5-trimethoxy-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4,5-trimethoxybenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3,4,5-trimethoxy-benzamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C23H18N2O4S/c1-27-16-10-13(11-17(28-2)20(16)29-3)22(26)25-23-24-19-14-8-4-6-12-7-5-9-15(18(12)14)21(19)30-23/h4-11H,1-3H3,(H,24,25,26)