2-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S2/c1-2-12-5-3-4-6-14(12)22-17(24)10-21-18(25)11-26-19-23-15-9-13(20)7-8-16(15)27-19/h3-9H,2,10-11H2,1H3,(H,21,25)(H,22,24)