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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[4-(2-ketochromen-3-yl)thiazol-2-yl]thio]acetamide Formula: C21H13N3O3S3 MolecularWeight: 451.54122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)SCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)SCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13N3O3S3/c25-18(24-20-22-14-6-2-4-8-17(14)30-20)11-29-21-23-15(10-28-21)13-9-12-5-1-3-7-16(12)27-19(13)26/h1-10H,11H2,(H,22,24,25)