N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-methyl-thiazol-2-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-methyl-2-thiazolamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O2S/c1-14-21(15-4-6-17(26-2)7-5-15)25-22(28-14)23-11-10-16-13-24-20-9-8-18(27-3)12-19(16)20/h4-9,12-13,24H,10-11H2,1-3H3,(H,23,25)