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

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CC3=C2N=C(S3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)CC3=C2N=C(S3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

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