3-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(4-bromophenyl)methyleneamino]-N-methyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (E)-(4-bromobenzylidene)-[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C18H16BrN3S MolecularWeight: 386.30874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3S/c1-13-3-7-15(8-4-13)17-12-23-18(20-2)22(17)21-11-14-5-9-16(19)10-6-14/h3-12H,1-2H3/b20-18?,21-11+