3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-phenylsulfanylpropyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-phenylsulfanylpropyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-phenylsulfanylpropyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(phenylthio)propyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-phenylsulfanylpropyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[3-(phenylthio)propyl]propionamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H19ClN2O3S/c20-14-7-8-16-17(13-14)25-19(24)22(16)11-9-18(23)21-10-4-12-26-15-5-2-1-3-6-15/h1-3,5-8,13H,4,9-12H2,(H,21,23)