N-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-ethyl-propanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-ethyl-propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-ethyl-propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-ethylpropanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-ethylpropanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-ethyl-propionamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H15Cl2N3O3S/c1-2-23(18-22-13-9-11(20)4-6-16(13)28-18)17(25)7-8-24-14-5-3-12(21)10-15(14)27-19(24)26/h3-6,9-10H,2,7-8H2,1H3