N-cyclopentyl-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-cyclopentyl-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[(5R)-4-keto-3-methyl-2-p-phenetylimino-thiazolidin-5-yl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3CCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C19H25N3O3S/c1-3-25-15-10-8-14(9-11-15)21-19-22(2)18(24)16(26-19)12-17(23)20-13-6-4-5-7-13/h8-11,13,16H,3-7,12H2,1-2H3,(H,20,23)/t16-/m1/s1