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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-3-methyl-1,3-thiazol-2-imine Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-3-methyl-thiazol-2-imine CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-3-methyl-2-thiazolimine IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-3-methyl-1,3-thiazol-2-imine Traditional Name: (Z)-1-(4-bromophenyl)ethylidene-[(E)-(3-methyl-4-p-phenetyl-4-thiazolin-2-ylidene)amino]amine Formula: C20H20BrN3OS MolecularWeight: 430.3613

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NN=C(C)C3=CC=C(C=C3)Br)N2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CS/C(=N/N=C(/C)\C3=CC=C(C=C3)Br)/N2C

InChI

InChI=1S/C20H20BrN3OS/c1-4-25-18-11-7-16(8-12-18)19-13-26-20(24(19)3)23-22-14(2)15-5-9-17(21)10-6-15/h5-13H,4H2,1-3H3/b22-14-,23-20+