N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-5-chloro-2-methoxy-benzamide CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-5-chloro-2-methoxy-benzamide Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN2O3S/c1-25-13-5-3-9(21)7-11(13)18(24)23-19-22-17-15(27-19)8-10-12(20)4-6-14(26-2)16(10)17/h3-7H,8H2,1-2H3,(H,22,23,24)