4-(4-chlorophenyl)-3-naphthalen-2-yl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-naphthalen-2-yl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-chlorophenyl)-3-(2-naphthyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-(2-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-naphthalen-2-yl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-chlorophenyl)-3-(2-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C22H17ClN2S MolecularWeight: 376.90178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17ClN2S/c1-2-13-24-22-25(20-12-9-16-5-3-4-6-18(16)14-20)21(15-26-22)17-7-10-19(23)11-8-17/h2-12,14-15H,1,13H2