N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-hydroxy-3-methoxy-benzamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=NC3=C(S2)CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=NC3=C(S2)CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H18N2O5S/c1-25-13-6-4-5-11(18(13)23)19(24)22-20-21-17-12-9-15(27-3)14(26-2)7-10(12)8-16(17)28-20/h4-7,9,23H,8H2,1-3H3,(H,21,22,24)