N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C

InChI

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