N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-morpholin-4-yl-3-oxidanylidene-propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-morpholin-4-yl-3-oxidanylidene-propanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-morpholino-3-oxo-propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-morpholinyl)-3-oxopropanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-morpholin-4-yl-3-oxopropanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-keto-3-morpholino-propionamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1COCCN1C(=O)CC(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C14H14ClN3O3S/c15-9-2-1-3-10-13(9)17-14(22-10)16-11(19)8-12(20)18-4-6-21-7-5-18/h1-3H,4-8H2,(H,16,17,19)