N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]aniline bromide

Systemtic Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]aniline bromide Openeye Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-thiazol-2-ylidene]amino]aniline bromide CAS Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-2-thiazolylidene]amino]aniline bromide IUPAC Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]aniline bromide Traditional Name: [(Z)-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-phenyl-amine bromide Formula: C22H19BrN3OS- MolecularWeight: 453.37476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NNC3=CC=CC=C3)N2C4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=N\NC3=CC=CC=C3)/N2C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C22H19N3OS.BrH/c1-26-20-14-12-17(13-15-20)21-16-27-22(24-23-18-8-4-2-5-9-18)25(21)19-10-6-3-7-11-19;/h2-16,23H,1H3;1H/p-1/b24-22-;