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

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: N-isopropyl-4-(2-methoxyphenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[4-(2-methoxyphenyl)-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3OS/c1-16(2)24-23-26(21(15-28-23)19-12-6-7-14-22(19)27-3)25-20-13-8-10-17-9-4-5-11-18(17)20/h4-7,9,11-12,14-16H,8,10,13H2,1-3H3