2-[2-[4-(diethylamino)phenyl]imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[4-(diethylamino)phenyl]imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-allyl-2-[4-(diethylamino)phenyl]imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[4-(diethylamino)phenyl]imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-[4-(diethylamino)phenyl]imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-allyl-2-[4-(diethylamino)phenyl]imino-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2S/c1-4-16-28-23(30)21(17-22(29)25-18-10-8-7-9-11-18)31-24(28)26-19-12-14-20(15-13-19)27(5-2)6-3/h4,7-15,21H,1,5-6,16-17H2,2-3H3,(H,25,29)