N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-methanimine Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(1-naphthyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-naphthalen-1-ylmethanimine Traditional Name: (E)-[4-(4-chlorophenyl)thiazol-2-yl]-(1-naphthylmethylene)amine Formula: C20H13ClN2S MolecularWeight: 348.84862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2S/c21-17-10-8-15(9-11-17)19-13-24-20(23-19)22-12-16-6-3-5-14-4-1-2-7-18(14)16/h1-13H/b22-12+