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

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-4-phenoxy-butyramide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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)N4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H21N3O4S/c1-14-21(15-9-10-18-17(12-15)23-20(27)13-29-18)25-22(30-14)24-19(26)8-5-11-28-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,23,27)(H,24,25,26)