4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-thiazol-2-ylphenyl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-thiazolyl)phenyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(4-thiazol-2-ylphenyl)butyramide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H17N3O3S/c24-18(22-15-9-7-14(8-10-15)19-21-11-13-27-19)6-3-12-23-16-4-1-2-5-17(16)26-20(23)25/h1-2,4-5,7-11,13H,3,6,12H2,(H,22,24)