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

Systemtic Name: 2-methyl-N-[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)thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[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)thiazol-2-yl]-2-methyl-propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-4-7-21-14-8-12(5-6-15(14)24-9-16(21)22)13-10-25-18(19-13)20-17(23)11(2)3/h4-6,8,10-11H,1,7,9H2,2-3H3,(H,19,20,23)