6-(2,3,4-trimethoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 6-(2,3,4-trimethoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(2,3,4-trimethoxyphenyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(2,3,4-trimethoxyphenyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(2,3,4-trimethoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(2,3,4-trimethoxyphenyl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC3=C(C=C2)C4=C(C3)SC(=N4)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC3=C(C=C2)C4=C(C3)SC(=N4)N)OC)OC

InChI

InChI=1S/C19H18N2O3S/c1-22-14-7-6-13(17(23-2)18(14)24-3)10-4-5-12-11(8-10)9-15-16(12)21-19(20)25-15/h4-8H,9H2,1-3H3,(H2,20,21)