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

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-4-7-20-13-8-12(5-6-14(13)23-9-15(20)22)16-10(2)24-17(19-16)18-11(3)21/h4-6,8H,1,7,9H2,2-3H3,(H,18,19,21)