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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C21H16BrN3S MolecularWeight: 422.34084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3S/c1-14(15-9-11-17(22)12-10-15)24-25-21-23-20(13-26-21)19-8-4-6-16-5-2-3-7-18(16)19/h2-13H,1H3,(H,23,25)/b24-14+