N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2-phenyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C23H21N3O3S/c1-3-11-26-18-13-17(9-10-19(18)29-14-21(26)28)22-15(2)30-23(25-22)24-20(27)12-16-7-5-4-6-8-16/h3-10,13H,1,11-12,14H2,2H3,(H,24,25,27)