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

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methylsulfanyl-benzamide Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-methylsulfanyl-benzamide CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-(methylthio)benzamide IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methylsulfanylbenzamide Traditional Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-(methylthio)benzamide Formula: C19H15BrN2O2S2 MolecularWeight: 447.3686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CC3=C2N=C(S3)NC(=O)C4=CC=CC=C4SC

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)CC3=C2N=C(S3)NC(=O)C4=CC=CC=C4SC

InChI

InChI=1S/C19H15BrN2O2S2/c1-24-13-8-7-12(20)11-9-15-17(16(11)13)21-19(26-15)22-18(23)10-5-3-4-6-14(10)25-2/h3-8H,9H2,1-2H3,(H,21,22,23)