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

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2-methoxyphenyl)-N-methyl-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3CCCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c1-22-21-24(19(14-26-21)17-11-5-6-13-20(17)25-2)23-18-12-7-9-15-8-3-4-10-16(15)18/h3-6,8,10-11,13-14H,7,9,12H2,1-2H3