4-oxidanylidene-4-[[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]amino]butanoic acid hydrobromide

Systemtic Name: 4-oxidanylidene-4-[[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]amino]butanoic acid hydrobromide Openeye Name: 4-[4-[(3-allyl-4-phenyl-thiazol-2-ylidene)amino]anilino]-4-oxo-butanoic acid hydrobromide CAS Name: 4-oxo-4-[4-[(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]anilino]butanoic acid hydrobromide IUPAC Name: 4-oxo-4-[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]anilino]butanoic acid hydrobromide Traditional Name: 4-[4-[(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]anilino]-4-keto-butyric acid hydrobromide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)NC(=O)CCC(=O)O)C3=CC=CC=C3.Br

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)NC(=O)CCC(=O)O)C3=CC=CC=C3.Br

InChI

InChI=1S/C22H21N3O3S.BrH/c1-2-14-25-19(16-6-4-3-5-7-16)15-29-22(25)24-18-10-8-17(9-11-18)23-20(26)12-13-21(27)28;/h2-11,15H,1,12-14H2,(H,23,26)(H,27,28);1H