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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O2S/c1-2-25(21-24-16-12-15(22)8-9-18(16)28-21)20(26)11-10-19-23-13-17(27-19)14-6-4-3-5-7-14/h3-9,12-13H,2,10-11H2,1H3