2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(2-ketochromen-6-yl)acetamide Formula: C20H13BrN2O3S2 MolecularWeight: 473.36282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)Br

InChI

InChI=1S/C20H13BrN2O3S2/c21-14-4-1-12(2-5-14)16-10-27-20(23-16)28-11-18(24)22-15-6-7-17-13(9-15)3-8-19(25)26-17/h1-10H,11H2,(H,22,24)