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

Systemtic Name: 2-[(5R)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C

InChI

InChI=1S/C23H24ClN3O3S/c1-3-13-27-22(29)20(31-23(27)26-18-7-5-16(24)6-8-18)15-21(28)25-17-9-11-19(12-10-17)30-14-4-2/h3,5-12,20H,1,4,13-15H2,2H3,(H,25,28)/t20-/m1/s1