N-(2-bromophenyl)-2-[2-(4-ethoxyphenyl)imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-ethoxyphenyl)imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(4-ethoxyphenyl)imino-3-(2-furylmethyl)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(4-ethoxyphenyl)imino-3-(2-furanylmethyl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(4-ethoxyphenyl)imino-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[3-(2-furfuryl)-4-keto-2-p-phenetylimino-thiazolidin-5-yl]acetamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC4=CC=CO4

InChI

InChI=1S/C24H22BrN3O4S/c1-2-31-17-11-9-16(10-12-17)26-24-28(15-18-6-5-13-32-18)23(30)21(33-24)14-22(29)27-20-8-4-3-7-19(20)25/h3-13,21H,2,14-15H2,1H3,(H,27,29)