N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-phenoxy-propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-phenoxy-propanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-phenoxy-propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-phenoxypropanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-phenoxypropanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-phenoxy-propionamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C16H13ClN2O2S/c17-12-6-7-13(16-15(12)18-10-22-16)19-14(20)8-9-21-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,20)