N-(4-bromophenyl)-2-(3-cycloheptyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-cycloheptyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(2-allylimino-3-cycloheptyl-4-oxo-thiazolidin-5-yl)-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-cycloheptyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-cycloheptyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(2-allylimino-3-cycloheptyl-4-keto-thiazolidin-5-yl)-N-(4-bromophenyl)acetamide Formula: C21H26BrN3O2S MolecularWeight: 464.41904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C3CCCCCC3

Isomeric SMILES

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C3CCCCCC3

InChI

InChI=1S/C21H26BrN3O2S/c1-2-13-23-21-25(17-7-5-3-4-6-8-17)20(27)18(28-21)14-19(26)24-16-11-9-15(22)10-12-16/h2,9-12,17-18H,1,3-8,13-14H2,(H,24,26)