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

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H16FN3O3S MolecularWeight: 397.422743

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3O3S/c1-12-19(13-6-8-14(21)9-7-13)23-20(28-12)22-17(25)10-24-15-4-2-3-5-16(15)27-11-18(24)26/h2-9H,10-11H2,1H3,(H,22,23,25)