4-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[4-(4-bromophenyl)thiazol-2-yl]amine Formula: C17H13Br2N3S MolecularWeight: 451.17822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)Br)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13Br2N3S/c1-11(12-2-6-14(18)7-3-12)21-22-17-20-16(10-23-17)13-4-8-15(19)9-5-13/h2-10H,1H3,(H,20,22)/b21-11+