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

Systemtic Name: N-ethyl-2-[(5R)-2-(2-ethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(2-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: N-ethyl-2-[(5R)-2-(2-ethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-ethyl-2-[(5R)-2-(2-ethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-2-(2-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NCC)CC=C

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NCC)CC=C

InChI

InChI=1S/C18H23N3O2S/c1-4-11-21-17(23)15(12-16(22)19-6-3)24-18(21)20-14-10-8-7-9-13(14)5-2/h4,7-10,15H,1,5-6,11-12H2,2-3H3,(H,19,22)/t15-/m1/s1