N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3S/c1-17(2,3)13-10-24-16(18-13)19-14(21)8-20-11-6-4-5-7-12(11)23-9-15(20)22/h4-7,10H,8-9H2,1-3H3,(H,18,19,21)