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

Systemtic Name: 2-azanylidene-5-[2-(5-ethyl-4-phenyl-1,3-oxazol-2-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-5-[2-(5-ethyl-4-phenyl-oxazol-2-yl)ethoxy]-2-imino-thiazolidin-4-one CAS Name: 5-[2-(5-ethyl-4-phenyl-2-oxazolyl)ethoxy]-2-imino-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-5-[2-(5-ethyl-4-phenyl-1,3-oxazol-2-yl)ethoxy]-2-imino-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-5-[2-(5-ethyl-4-phenyl-oxazol-2-yl)ethoxy]-2-imino-thiazolidin-4-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)CCOC2C(=O)N(C(=N)S2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(O1)CCOC2C(=O)N(C(=N)S2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-2-18-20(17-11-7-4-8-12-17)25-19(29-18)13-14-28-22-21(27)26(23(24)30-22)15-16-9-5-3-6-10-16/h3-12,22,24H,2,13-15H2,1H3