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

Systemtic Name: 3-bromanyl-N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3-bromo-N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C18H12Br2N2O2S MolecularWeight: 480.17308

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H12Br2N2O2S/c1-24-13-6-5-12(20)11-8-14-16(15(11)13)21-18(25-14)22-17(23)9-3-2-4-10(19)7-9/h2-7H,8H2,1H3,(H,21,22,23)