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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-thiazol-2-yl-propionamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N3O3S/c17-11(15-12-14-6-8-20-12)5-7-16-9-3-1-2-4-10(9)19-13(16)18/h1-4,6,8H,5,7H2,(H,14,15,17)