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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H16ClN3O3S/c1-2-22(18-21-13-11-12(20)7-8-16(13)27-18)17(24)9-10-23-14-5-3-4-6-15(14)26-19(23)25/h3-8,11H,2,9-10H2,1H3