3-naphthalen-1-yl-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-naphthalen-1-yl-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1-naphthyl)-4-phenyl-thiazol-2-imine CAS Name: 3-(1-naphthalenyl)-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-naphthalen-1-yl-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1-naphthyl)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2S/c1-2-15-23-22-24(21(16-25-22)18-10-4-3-5-11-18)20-14-8-12-17-9-6-7-13-19(17)20/h2-14,16H,1,15H2