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

Systemtic Name: N-[(E)-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide bromide Openeye Name: N-[(E)-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]amino]acetamide bromide CAS Name: N-[(E)-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]amino]acetamide bromide IUPAC Name: N-[(E)-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]acetamide bromide Traditional Name: N-[(E)-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]acetamide bromide Formula: C17H14Br2N3OS- MolecularWeight: 468.18556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC(=O)N/N=C/1\N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C17H14BrN3OS.BrH/c1-12(22)19-20-17-21(15-5-3-2-4-6-15)16(11-23-17)13-7-9-14(18)10-8-13;/h2-11H,1H3,(H,19,22);1H/p-1/b20-17+;