N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-amine CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: (6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amine Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)CC5=CC(=C(C=C54)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)CC5=CC(=C(C=C54)OC)OC)OC

InChI

InChI=1S/C23H21N3O4S2/c1-27-13-5-6-14(17(9-13)28-2)16-11-31-22(24-16)26-23-25-21-15-10-19(30-4)18(29-3)7-12(15)8-20(21)32-23/h5-7,9-11H,8H2,1-4H3,(H,24,25,26)