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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C4=CC=CC=C4

InChI

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