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

Systemtic Name: 4-[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(4-bromophenyl)-2-isopropylimino-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(4-bromophenyl)-2-propan-2-ylimino-3-thiazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-(4-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C21H23BrN4S MolecularWeight: 443.40312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23BrN4S/c1-15(2)24-21-26(20(14-27-21)17-7-9-18(22)10-8-17)23-13-16-5-11-19(12-6-16)25(3)4/h5-15H,1-4H3