3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-N-methyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-23-22-25(24-17-10-9-14-7-5-6-8-16(14)17)18(13-29-22)15-11-19(26-2)21(28-4)20(12-15)27-3/h5-8,11-13H,9-10H2,1-4H3