N-(4-bromophenyl)-1-[2-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[2-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[2-[(2-chlorothiazol-5-yl)methoxy]-1-naphthyl]methanimine CAS Name: N-(4-bromophenyl)-1-[2-[(2-chloro-5-thiazolyl)methoxy]-1-naphthalenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methanimine Traditional Name: (4-bromophenyl)-[[2-[(2-chlorothiazol-5-yl)methoxy]-1-naphthyl]methylene]amine Formula: C21H14BrClN2OS MolecularWeight: 457.77066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)Br)OCC4=CN=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)Br)OCC4=CN=C(S4)Cl

InChI

InChI=1S/C21H14BrClN2OS/c22-15-6-8-16(9-7-15)24-12-19-18-4-2-1-3-14(18)5-10-20(19)26-13-17-11-25-21(23)27-17/h1-12H,13H2