N-(4-bromophenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C(C)C

InChI

InChI=1S/C17H22BrN3O2S/c1-10(2)19-17-21(11(3)4)16(23)14(24-17)9-15(22)20-13-7-5-12(18)6-8-13/h5-8,10-11,14H,9H2,1-4H3,(H,20,22)