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

Systemtic Name: 4-(3-bromophenyl)-3-[(Z)-(3-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-[(Z)-(3-methoxyphenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(Z)-(3-methoxyphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(Z)-(3-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-[(Z)-m-anisylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)/N=C\C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16BrN3OS/c1-20-18-22(21-11-13-5-3-8-16(9-13)23-2)17(12-24-18)14-6-4-7-15(19)10-14/h3-12H,1-2H3/b20-18?,21-11-