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

Systemtic Name: 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]propanamide CAS Name: N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 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]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

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