N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(4,6-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(C=C(C=C3S2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(C=C(C=C3S2)Cl)Cl

InChI

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