N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethyl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1COCCN1C(=O)CC2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C18H23N3O4S/c22-16(5-6-21-9-12-26-18(21)24)19-15-3-1-14(2-4-15)13-17(23)20-7-10-25-11-8-20/h1-4H,5-13H2,(H,19,22)