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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O3S/c1-2-21(18-20-13-7-3-6-10-16(13)26-18)17(23)11-12-22-14-8-4-5-9-15(14)25-19(22)24/h3-10H,2,11-12H2,1H3