2-[3-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(3,3-diphenylpropyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(3,3-diphenylpropyl)-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C33H31N3O3S MolecularWeight: 549.68254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O3S/c1-39-28-19-17-27(18-20-28)35-33-36(32(38)30(40-33)23-31(37)34-26-15-9-4-10-16-26)22-21-29(24-11-5-2-6-12-24)25-13-7-3-8-14-25/h2-20,29-30H,21-23H2,1H3,(H,34,37)