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

Systemtic Name: 3-[(4-bromophenyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[(4-bromophenyl)methyleneamino]-4-methyl-N-phenethyl-thiazol-2-imine CAS Name: 3-[(4-bromophenyl)methylideneamino]-4-methyl-N-phenethyl-2-thiazolimine IUPAC Name: 3-[(4-bromophenyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine Traditional Name: (4-bromobenzylidene)-(4-methyl-2-phenethylimino-4-thiazolin-3-yl)amine Formula: C19H18BrN3S MolecularWeight: 400.33532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCCC2=CC=CC=C2)N1N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=NCCC2=CC=CC=C2)N1N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3S/c1-15-14-24-19(21-12-11-16-5-3-2-4-6-16)23(15)22-13-17-7-9-18(20)10-8-17/h2-10,13-14H,11-12H2,1H3