N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O4S/c1-15-22(28)26(2)19-13-16(10-11-20(19)30-15)18-14-31-23(24-18)25-21(27)9-6-12-29-17-7-4-3-5-8-17/h3-5,7-8,10-11,13-15H,6,9,12H2,1-2H3,(H,24,25,27)