N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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