4-(4-methoxyphenyl)-5-methyl-3-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-3-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-methoxyphenyl)-5-methyl-3-(1-naphthyl)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-5-methyl-3-(1-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-3-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-methoxyphenyl)-5-methyl-3-(1-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NCC=C)S1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(C(=NCC=C)S1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2OS/c1-4-16-25-24-26(22-11-7-9-18-8-5-6-10-21(18)22)23(17(2)28-24)19-12-14-20(27-3)15-13-19/h4-15H,1,16H2,2-3H3