2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4

InChI

InChI=1S/C23H21N3O4S/c1-29-19-12-6-5-11-18(19)25-21(27)14-20-22(28)26(15-17-10-7-13-30-17)23(31-20)24-16-8-3-2-4-9-16/h2-13,20H,14-15H2,1H3,(H,25,27)