N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-12-19(25)23-16-9-14(7-8-17(16)26-12)21-18(24)10-15-11-27-20(22-15)13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3,(H,21,24)(H,23,25)