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

Systemtic Name: 5-bromanyl-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-furamide Formula: C17H13BrN2O4S MolecularWeight: 421.26512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC=C(O4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC=C(O4)Br)OC

InChI

InChI=1S/C17H13BrN2O4S/c1-22-11-5-8-6-13-15(9(8)7-12(11)23-2)19-17(25-13)20-16(21)10-3-4-14(18)24-10/h3-5,7H,6H2,1-2H3,(H,19,20,21)