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

Systemtic Name: 5-bromanyl-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-methoxy-benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=C(S2)CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=C(S2)CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H17BrN2O4S/c1-25-14-5-4-11(21)8-13(14)19(24)23-20-22-18-12-9-16(27-3)15(26-2)6-10(12)7-17(18)28-20/h4-6,8-9H,7H2,1-3H3,(H,22,23,24)