2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-oxo-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-keto-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Formula: C21H17BrN4O2S2 MolecularWeight: 501.41928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2S2/c1-2-11-26-19(28)17(12-18(27)23-14-9-7-13(22)8-10-14)30-21(26)25-20-24-15-5-3-4-6-16(15)29-20/h2-10,17H,1,11-12H2,(H,23,27)