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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-phenyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-N-phenyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-phenyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-phenyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[2-phenylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3)N2N=C4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3)N2N=C4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3S/c1-31-24-15-19(16-25(32-2)26(24)33-3)23-17-34-27(28-20-10-5-4-6-11-20)30(23)29-22-14-13-18-9-7-8-12-21(18)22/h4-12,15-17H,13-14H2,1-3H3