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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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