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

Systemtic Name: 2-[2-(2-ethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[3-allyl-2-(2-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-benzyl-acetamide CAS Name: 2-[2-(2-ethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-ethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(2-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-benzyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NCC3=CC=CC=C3)CC=C

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H25N3O2S/c1-3-14-26-22(28)20(15-21(27)24-16-17-10-6-5-7-11-17)29-23(26)25-19-13-9-8-12-18(19)4-2/h3,5-13,20H,1,4,14-16H2,2H3,(H,24,27)