3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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