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

Systemtic Name: 4-(4-bromophenyl)-N-methyl-3-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-methyl-3-[(3-phenoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-methyl-3-[(3-phenoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-methyl-3-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-(3-phenoxybenzylidene)amine Formula: C23H18BrN3OS MolecularWeight: 464.37752

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3OS/c1-25-23-27(22(16-29-23)18-10-12-19(24)13-11-18)26-15-17-6-5-9-21(14-17)28-20-7-3-2-4-8-20/h2-16H,1H3