4-bromanyl-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide hydrobromide

Systemtic Name: 4-bromanyl-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide hydrobromide Openeye Name: N-[(Z)-(3-allyl-4-phenyl-thiazol-2-ylidene)amino]-4-bromo-benzamide hydrobromide CAS Name: 4-bromo-N-[(Z)-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]benzamide hydrobromide IUPAC Name: 4-bromo-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide hydrobromide Traditional Name: N-[(Z)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]-4-bromo-benzamide hydrobromide Formula: C19H17Br2N3OS MolecularWeight: 495.23078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3.Br

Isomeric SMILES

C=CCN\1C(=CS/C1=N\NC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3.Br

InChI

InChI=1S/C19H16BrN3OS.BrH/c1-2-12-23-17(14-6-4-3-5-7-14)13-25-19(23)22-21-18(24)15-8-10-16(20)11-9-15;/h2-11,13H,1,12H2,(H,21,24);1H/b22-19-;