N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethylsulfanylphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethylsulfanylphenyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylsulfanylphenyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(ethylthio)phenyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylsulfanylphenyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(ethylthio)phenyl]acetamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCSC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS2/c1-2-22-13-6-3-11(4-7-13)9-16(21)20-17-19-14-8-5-12(18)10-15(14)23-17/h3-8,10H,2,9H2,1H3,(H,19,20,21)