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

Systemtic Name: N-[(E)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide bromide Openeye Name: N-[(E)-[4-(4-methoxyphenyl)-3-phenyl-thiazol-2-ylidene]amino]acetamide bromide CAS Name: N-[(E)-[4-(4-methoxyphenyl)-3-phenyl-2-thiazolylidene]amino]acetamide bromide IUPAC Name: N-[(E)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]acetamide bromide Traditional Name: N-[(E)-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]acetamide bromide Formula: C18H17BrN3O2S- MolecularWeight: 419.31548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S.BrH/c1-13(22)19-20-18-21(15-6-4-3-5-7-15)17(12-24-18)14-8-10-16(23-2)11-9-14;/h3-12H,1-2H3,(H,19,22);1H/p-1/b20-18+;