3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(5,7-dimethyltetralin-1-ylidene)amino]-4-(2-methoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(2-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (5,7-dimethyltetralin-1-ylidene)-[4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC)C4=CC=CC=C4OC)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC)C4=CC=CC=C4OC)C2=C1)C

InChI

InChI=1S/C23H25N3OS/c1-15-12-16(2)17-9-7-10-20(19(17)13-15)25-26-21(14-28-23(26)24-3)18-8-5-6-11-22(18)27-4/h5-6,8,11-14H,7,9-10H2,1-4H3