3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-thiazol-2-yl-propionamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=O)N2CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=O)N2CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10ClN3O3S/c14-8-1-2-9-10(7-8)20-13(19)17(9)5-3-11(18)16-12-15-4-6-21-12/h1-2,4,6-7H,3,5H2,(H,15,16,18)