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2-azanylidene-3-methyl-5-[2-[5-methyl-4-(phenylmethyl)-1,3-oxazol-2-yl]ethoxy]-5-pyridin-3-yl-1,3-thiazolidin-4-one

2-azanylidene-3-methyl-5-[2-[5-methyl-4-(phenylmethyl)-1,3-oxazol-2-yl]ethoxy]-5-pyridin-3-yl-1,3-thiazolidin-4-one

Systemtic Name:2-azanylidene-3-methyl-5-[2-[5-methyl-4-(phenylmethyl)-1,3-oxazol-2-yl]ethoxy]-5-pyridin-3-yl-1,3-thiazolidin-4-one
Openeye Name:5-[2-(4-benzyl-5-methyl-oxazol-2-yl)ethoxy]-2-imino-3-methyl-5-(3-pyridyl)thiazolidin-4-one
CAS Name:2-imino-3-methyl-5-[2-[5-methyl-4-(phenylmethyl)-2-oxazolyl]ethoxy]-5-(3-pyridinyl)-4-thiazolidinone
IUPAC Name:5-[2-(4-benzyl-5-methyl-1,3-oxazol-2-yl)ethoxy]-2-imino-3-methyl-5-pyridin-3-yl-1,3-thiazolidin-4-one
Traditional Name:5-[2-(4-benzyl-5-methyl-oxazol-2-yl)ethoxy]-2-imino-3-methyl-5-(3-pyridyl)thiazolidin-4-one
Formula: C22H22N4O3S
MolecularWeight: 422.50008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)CCOC2(C(=O)N(C(=N)S2)C)C3=CN=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(O1)CCOC2(C(=O)N(C(=N)S2)C)C3=CN=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C22H22N4O3S/c1-15-18(13-16-7-4-3-5-8-16)25-19(29-15)10-12-28-22(17-9-6-11-24-14-17)20(27)26(2)21(23)30-22/h3-9,11,14,23H,10,12-13H2,1-2H3


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