N-(4-ethanoylphenyl)-2-[2-(4-ethylphenyl)imino-3-(1-methoxypropan-2-yl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-ethylphenyl)imino-3-(1-methoxypropan-2-yl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-ethylphenyl)imino-3-(2-methoxy-1-methyl-ethyl)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-ethylphenyl)imino-3-(1-methoxypropan-2-yl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-ethylphenyl)imino-3-(1-methoxypropan-2-yl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(4-ethylphenyl)imino-4-keto-3-(2-methoxy-1-methyl-ethyl)thiazolidin-5-yl]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C(C)COC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C(C)COC

InChI

InChI=1S/C25H29N3O4S/c1-5-18-6-10-21(11-7-18)27-25-28(16(2)15-32-4)24(31)22(33-25)14-23(30)26-20-12-8-19(9-13-20)17(3)29/h6-13,16,22H,5,14-15H2,1-4H3,(H,26,30)