(2R)-N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCO2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H]2CCCO2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C20H21N3O4S/c1-3-8-23-14-10-13(6-7-15(14)27-11-17(23)24)18-12(2)28-20(21-18)22-19(25)16-5-4-9-26-16/h3,6-7,10,16H,1,4-5,8-9,11H2,2H3,(H,21,22,25)/t16-/m1/s1