N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-4-phenoxy-butyramide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

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