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

Systemtic Name: N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide bromide Openeye Name: N-[(E)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]acetamide bromide CAS Name: N-[(E)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]acetamide bromide IUPAC Name: N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]acetamide bromide Traditional Name: N-[(E)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]acetamide bromide Formula: C18H17BrN3OS- MolecularWeight: 403.31608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NNC(=O)C)N2C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C)/N2C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C18H17N3OS.BrH/c1-13-8-10-15(11-9-13)17-12-23-18(20-19-14(2)22)21(17)16-6-4-3-5-7-16;/h3-12H,1-2H3,(H,19,22);1H/p-1/b20-18+;