N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c1-11-2-4-16(24-11)19-21-13(10-26-19)9-18(23)22-15-6-7-25-17-5-3-12(20)8-14(15)17/h2-5,8,10,15H,6-7,9H2,1H3,(H,22,23)