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

Systemtic Name: 2-[(5S)-2-(3-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-3-allyl-2-(3-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-3-allyl-4-keto-2-(3-methoxyphenyl)imino-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-4-13-27-23(29)21(32-24(27)26-18-7-6-8-20(15-18)30-3)16-22(28)25-17-9-11-19(12-10-17)31-14-5-2/h4,6-12,15,21H,1,5,13-14,16H2,2-3H3,(H,25,28)/t21-/m0/s1