N-[2-(4-tert-butylphenoxy)ethyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-[2-(4-tert-butylphenoxy)ethyl]benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-[2-(4-tert-butylphenoxy)ethyl]benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-[2-(4-tert-butylphenoxy)ethyl]benzamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3S/c1-29(2,3)24-13-15-25(16-14-24)34-18-17-30-27(33)22-9-11-23(12-10-22)28-31(26(32)20-35-28)19-21-7-5-4-6-8-21/h4-16,28H,17-20H2,1-3H3,(H,30,33)