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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=NC(=CS3)C

InChI

InChI=1S/C16H17N3O3S/c1-10-9-23-15(18-10)7-17-14(20)8-19-12-5-3-4-6-13(12)22-11(2)16(19)21/h3-6,9,11H,7-8H2,1-2H3,(H,17,20)