N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c17-11-6-7-12-15(14(11)18)20-16(23-12)19-13(21)8-9-22-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,19,20,21)