4-(4-bromophenyl)-N-[(E)-(phenylmethylidene)amino]-5-propyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(phenylmethylidene)amino]-5-propyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(4-bromophenyl)-5-propyl-thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(phenylmethylene)amino]-5-propyl-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]amine Formula: C19H18BrN3S MolecularWeight: 400.33532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NN=CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1=C(N=C(S1)N/N=C/C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3S/c1-2-6-17-18(15-9-11-16(20)12-10-15)22-19(24-17)23-21-13-14-7-4-3-5-8-14/h3-5,7-13H,2,6H2,1H3,(H,22,23)/b21-13+