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2-methyl-4-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

2-methyl-4-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name:2-methyl-4-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one
Openeye Name:2-methyl-4-[2-[2-(o-tolylimino)thiazolidin-3-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one
CAS Name:2-methyl-4-[2-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]-1,4-benzoxazin-3-one
IUPAC Name:2-methyl-4-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]-1,4-benzoxazin-3-one
Traditional Name:4-[2-keto-2-[2-(o-tolylimino)thiazolidin-3-yl]ethyl]-2-methyl-1,4-benzoxazin-3-one
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCSC3=NC4=CC=CC=C4C


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCSC3=NC4=CC=CC=C4C


InChI

InChI=1S/C21H21N3O3S/c1-14-7-3-4-8-16(14)22-21-23(11-12-28-21)19(25)13-24-17-9-5-6-10-18(17)27-15(2)20(24)26/h3-10,15H,11-13H2,1-2H3


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