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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4-dimethoxy-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3,4-dimethoxy-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4-dimethoxybenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3,4-dimethoxy-benzamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3S/c1-26-16-10-9-13(11-17(16)27-2)21(25)24-22-23-19-14-7-3-5-12-6-4-8-15(18(12)14)20(19)28-22/h3-11H,1-2H3,(H,23,24,25)