3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-methyl-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=C3CCCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2S/c1-23-22-25(24-19-10-6-8-15-7-4-5-9-17(15)19)20(14-28-22)18-13-16(26-2)11-12-21(18)27-3/h4-5,7,9,11-14H,6,8,10H2,1-3H3