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3-[3-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

3-[3-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[3-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one
Openeye Name:3-[3-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one
CAS Name:3-[3-[5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[3-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]-1,3-benzoxazol-2-one
Traditional Name:3-[3-keto-3-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]propyl]-1,3-benzoxazol-2-one
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)CCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)CCN3C4=CC=CC=C4OC3=O


InChI

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


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