N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(C=CC(=C2S1)Cl)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(C=CC(=C2S1)Cl)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C16H12Cl2N2O2S/c1-9(22-10-5-3-2-4-6-10)15(21)20-16-19-13-11(17)7-8-12(18)14(13)23-16/h2-9H,1H3,(H,19,20,21)