2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-hexoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(4-hexoxyphenyl)acetamide CAS Name: 2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(4-hexoxyphenyl)acetamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC)S2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC)S2)CC

InChI

InChI=1S/C21H31N3O3S/c1-4-7-8-9-14-27-17-12-10-16(11-13-17)23-19(25)15-18-20(26)24(6-3)21(28-18)22-5-2/h10-13,18H,4-9,14-15H2,1-3H3,(H,23,25)