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

Systemtic Name: N-(4-ethoxyphenyl)-4-naphthalen-2-yl-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(4-ethoxyphenyl)-4-(2-naphthyl)thiazol-2-imine CAS Name: N-(4-ethoxyphenyl)-4-(2-naphthalenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(4-ethoxyphenyl)-4-naphthalen-2-yl-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(2-naphthyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4C=C3)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4C=C3)CC=C

InChI

InChI=1S/C24H22N2OS/c1-3-15-26-23(20-10-9-18-7-5-6-8-19(18)16-20)17-28-24(26)25-21-11-13-22(14-12-21)27-4-2/h3,5-14,16-17H,1,4,15H2,2H3