N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]pentanamide CAS Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]valeramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C19H21N3O3S/c1-3-5-6-17(23)21-19-20-14(12-26-19)13-7-8-16-15(10-13)22(9-4-2)18(24)11-25-16/h4,7-8,10,12H,2-3,5-6,9,11H2,1H3,(H,20,21,23)