N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxy-propanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxy-propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxy-propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxypropanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxypropanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenoxy-propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2S/c1-3-21(17(22)12(2)23-14-7-5-4-6-8-14)18-20-15-11-13(19)9-10-16(15)24-18/h4-12H,3H2,1-2H3