N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-[4-(isopropylthio)phenyl]acetamide Formula: C18H17ClN2OS3 MolecularWeight: 408.98838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2OS3/c1-11(2)24-13-5-3-12(4-6-13)9-17(22)21-18-20-14(10-23-18)15-7-8-16(19)25-15/h3-8,10-11H,9H2,1-2H3,(H,20,21,22)