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

Systemtic Name: 2-methyl-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2-methyl-propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H17N3O3S/c1-8(2)15(21)19-16-18-14(9(3)23-16)10-4-5-12-11(6-10)17-13(20)7-22-12/h4-6,8H,7H2,1-3H3,(H,17,20)(H,18,19,21)