3-(2,3-dihydroinden-1-ylideneamino)-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-4-(2-methoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3CCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS/c1-21-20-23(22-17-12-11-14-7-3-4-8-15(14)17)18(13-25-20)16-9-5-6-10-19(16)24-2/h3-10,13H,11-12H2,1-2H3