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

Systemtic Name: 2,2-dimethyl-N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C20H23N3O3S/c1-6-9-23-14-10-13(7-8-15(14)26-11-16(23)24)17-12(2)27-19(21-17)22-18(25)20(3,4)5/h6-8,10H,1,9,11H2,2-5H3,(H,21,22,25)