N-[(E)-[4-(4-ethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide bromide

Systemtic Name: N-[(E)-[4-(4-ethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide bromide Openeye Name: N-[(E)-[4-(4-ethylphenyl)-3-phenyl-thiazol-2-ylidene]amino]acetamide bromide CAS Name: N-[(E)-[4-(4-ethylphenyl)-3-phenyl-2-thiazolylidene]amino]acetamide bromide IUPAC Name: N-[(E)-[4-(4-ethylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]acetamide bromide Traditional Name: N-[(E)-[4-(4-ethylphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]acetamide bromide Formula: C19H19BrN3OS- MolecularWeight: 417.34266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=NNC(=O)C)N2C3=CC=CC=C3.[Br-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C)/N2C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H19N3OS.BrH/c1-3-15-9-11-16(12-10-15)18-13-24-19(21-20-14(2)23)22(18)17-7-5-4-6-8-17;/h4-13H,3H2,1-2H3,(H,20,23);1H/p-1/b21-19+;