N-[5-(5-chloranyl-1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[5-(5-chloranyl-1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-(5-chloro-1,3-benzothiazol-2-yl)-2-thienyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-(5-chloro-1,3-benzothiazol-2-yl)-2-thiophenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-(5-chloro-1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-(5-chloro-1,3-benzothiazol-2-yl)-2-thienyl]-2-(2-methylphenoxy)acetamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(S2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(S2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S2/c1-12-4-2-3-5-15(12)25-11-18(24)23-19-9-8-17(26-19)20-22-14-10-13(21)6-7-16(14)27-20/h2-10H,11H2,1H3,(H,23,24)