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

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-phenyl-benzamide Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-phenyl-benzamide CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-phenylbenzamide IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-phenylbenzamide Traditional Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-phenyl-benzamide Formula: C24H17BrN2O2S MolecularWeight: 477.37298

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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=C4C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)CC3=C2N=C(S3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C24H17BrN2O2S/c1-29-19-12-11-18(25)17-13-20-22(21(17)19)26-24(30-20)27-23(28)16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,26,27,28)