N-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]hexanamide hydrobromide

Systemtic Name: N-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]hexanamide hydrobromide Openeye Name: N-[(Z)-[3-allyl-4-(4-phenylphenyl)thiazol-2-ylidene]amino]hexanamide hydrobromide CAS Name: N-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]hexanamide hydrobromide IUPAC Name: N-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]hexanamide hydrobromide Traditional Name: N-[(Z)-[3-allyl-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amino]hexanamide hydrobromide Formula: C24H28BrN3OS MolecularWeight: 486.46762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)CC=C.Br

Isomeric SMILES

CCCCCC(=O)N/N=C\1/N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)CC=C.Br

InChI

InChI=1S/C24H27N3OS.BrH/c1-3-5-7-12-23(28)25-26-24-27(17-4-2)22(18-29-24)21-15-13-20(14-16-21)19-10-8-6-9-11-19;/h4,6,8-11,13-16,18H,2-3,5,7,12,17H2,1H3,(H,25,28);1H/b26-24-;