N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]pyridine-4-carboxamide hydrobromide

Systemtic Name: N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]pyridine-4-carboxamide hydrobromide Openeye Name: N-[(E)-(3,4-diphenylthiazol-2-ylidene)amino]pyridine-4-carboxamide hydrobromide CAS Name: N-[(E)-(3,4-diphenyl-2-thiazolylidene)amino]-4-pyridinecarboxamide hydrobromide IUPAC Name: N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]pyridine-4-carboxamide hydrobromide Traditional Name: N-[(E)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]isonicotinamide hydrobromide Formula: C21H17BrN4OS MolecularWeight: 453.35488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC(=O)C3=CC=NC=C3)N2C4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=CC=NC=C3)/N2C4=CC=CC=C4.Br

InChI

InChI=1S/C21H16N4OS.BrH/c26-20(17-11-13-22-14-12-17)23-24-21-25(18-9-5-2-6-10-18)19(15-27-21)16-7-3-1-4-8-16;/h1-15H,(H,23,26);1H/b24-21+;