N-(2-methoxyphenyl)-2-[2-(3-methylphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(3-methylphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(m-tolylimino)-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(3-methylphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(3-methylphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-(m-tolylimino)-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O3S/c1-17-8-7-10-18(14-17)27-25-29(16-19-9-5-6-13-26-19)24(31)22(33-25)15-23(30)28-20-11-3-4-12-21(20)32-2/h3-14,22H,15-16H2,1-2H3,(H,28,30)