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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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