7-ethoxy-6-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 7-ethoxy-6-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 7-ethoxy-6-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 7-ethoxy-6-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 7-ethoxy-6-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: (7-ethoxy-6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CC3=C(C2=C1)N=C(S3)NC4=NC(=CS4)C5=CC=C(C=C5)OC)OC

Isomeric SMILES

CCOC1=C(C=C2CC3=C(C2=C1)N=C(S3)NC4=NC(=CS4)C5=CC=C(C=C5)OC)OC

InChI

InChI=1S/C23H21N3O3S2/c1-4-29-19-11-16-14(9-18(19)28-3)10-20-21(16)25-23(31-20)26-22-24-17(12-30-22)13-5-7-15(27-2)8-6-13/h5-9,11-12H,4,10H2,1-3H3,(H,24,25,26)