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

Systemtic Name: 4-(4-bromophenyl)-3-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(4-isopropylphenyl)methyleneamino]-3-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(4-bromophenyl)-3-methyl-4-thiazolin-2-ylidene]-[(E)-(4-isopropylbenzylidene)amino]amine Formula: C20H20BrN3S MolecularWeight: 414.3619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN=C2N(C(=CS2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/N=C\2/N(C(=CS2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H20BrN3S/c1-14(2)16-6-4-15(5-7-16)12-22-23-20-24(3)19(13-25-20)17-8-10-18(21)11-9-17/h4-14H,1-3H3/b22-12+,23-20-