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

Systemtic Name: 2-ethyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 2-ethyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-ethyl-butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-9-23-16-10-14(7-8-17(16)26-11-18(23)24)15-12-27-20(21-15)22-19(25)13(5-2)6-3/h4,7-8,10,12-13H,1,5-6,9,11H2,2-3H3,(H,21,22,25)