2-[(5S)-2-(2-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(2-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5S)-3-allyl-2-(2-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(2-fluorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(2-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-3-allyl-2-(2-fluorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3F)S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3F)S2)CC=C

InChI

InChI=1S/C21H20FN3O3S/c1-3-12-25-20(27)18(29-21(25)24-17-7-5-4-6-16(17)22)13-19(26)23-14-8-10-15(28-2)11-9-14/h3-11,18H,1,12-13H2,2H3,(H,23,26)/t18-/m0/s1