4-[[4-(2-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(2-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-allylimino-4-(2-bromophenyl)thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(2-bromophenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(2-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[2-allylimino-4-(2-bromophenyl)-4-thiazolin-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C21H21BrN4S MolecularWeight: 441.38724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br

InChI

InChI=1S/C21H21BrN4S/c1-4-13-23-21-26(20(15-27-21)18-7-5-6-8-19(18)22)24-14-16-9-11-17(12-10-16)25(2)3/h4-12,14-15H,1,13H2,2-3H3