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

Systemtic Name: 4-(4-methoxyphenyl)-3-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-methoxyphenyl)-3-(1-naphthyl)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-(1-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-methoxyphenyl)-3-(1-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2OS/c1-3-15-24-23-25(21-10-6-8-17-7-4-5-9-20(17)21)22(16-27-23)18-11-13-19(26-2)14-12-18/h3-14,16H,1,15H2,2H3