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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C18H16ClN3O2S3 MolecularWeight: 437.98654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H16ClN3O2S3/c1-11(23)20-13-4-2-12(3-5-13)15-9-26-18(21-15)22-17(24)10-25-8-14-6-7-16(19)27-14/h2-7,9H,8,10H2,1H3,(H,20,23)(H,21,22,24)