1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[2-(o-tolylimino)thiazolidin-3-yl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[2-(o-tolylimino)thiazolidin-3-yl]-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-16-7-5-6-10-18(16)24-22-25(13-14-28-22)21(26)12-11-20-23-15-19(27-20)17-8-3-2-4-9-17/h2-10,15H,11-14H2,1H3