3-[1-(4-bromophenyl)ethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: 1-(4-bromophenyl)ethylidene-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C18H16BrN3S MolecularWeight: 386.30874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3S/c1-13(14-8-10-16(19)11-9-14)21-22-17(12-23-18(22)20-2)15-6-4-3-5-7-15/h3-12H,1-2H3