N-(2-morpholin-4-ylethyl)-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-[(2R)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[(2R)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-[(2R)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[(2R)-3-benzyl-4-keto-thiazolidin-2-yl]-N-(2-morpholinoethyl)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c27-21-17-30-23(26(21)16-18-4-2-1-3-5-18)20-8-6-19(7-9-20)22(28)24-10-11-25-12-14-29-15-13-25/h1-9,23H,10-17H2,(H,24,28)/t23-/m1/s1