2-[[4-[(2S)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[(2S)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[(2S)-4-oxo-3-phenethyl-thiazolidin-2-yl]benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-[(2S)-4-oxo-3-phenethyl-2-thiazolidinyl]phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[(2S)-4-oxo-3-phenethyl-1,3-thiazolidin-2-yl]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[(2S)-4-keto-3-phenethyl-thiazolidin-2-yl]benzoyl]amino]benzamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)[C@H]3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-2-17-29-27(34)23-10-6-7-11-24(23)30-26(33)21-12-14-22(15-13-21)28-31(25(32)19-35-28)18-16-20-8-4-3-5-9-20/h2-15,28H,1,16-19H2,(H,29,34)(H,30,33)/t28-/m0/s1