3-[4-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H25N3O4S/c1-3-17-15-31-22(24-16-10-12-18(29-2)13-11-16)26(17)21(27)9-6-14-25-19-7-4-5-8-20(19)30-23(25)28/h4-5,7-8,10-13,17H,3,6,9,14-15H2,1-2H3