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

Systemtic Name: 2-[(5S)-2-(4-bromophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(4-bromophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(4-bromophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(4-bromophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(4-bromophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-m-phenetyl-acetamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Br)S2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=C(C=C3)Br)S2)C

InChI

InChI=1S/C20H20BrN3O3S/c1-3-27-16-6-4-5-15(11-16)22-18(25)12-17-19(26)24(2)20(28-17)23-14-9-7-13(21)8-10-14/h4-11,17H,3,12H2,1-2H3,(H,22,25)/t17-/m0/s1