N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4,5-diphenyl-1,3-thiazol-2-amine

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4,5-diphenyl-1,3-thiazol-2-amine Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4,5-diphenyl-thiazol-2-amine CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4,5-diphenyl-2-thiazolamine IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4,5-diphenyl-1,3-thiazol-2-amine Traditional Name: (4,5-diphenylthiazol-2-yl)-[2-(6-methoxy-1H-indol-3-yl)ethyl]amine Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c1-30-21-12-13-22-20(17-28-23(22)16-21)14-15-27-26-29-24(18-8-4-2-5-9-18)25(31-26)19-10-6-3-7-11-19/h2-13,16-17,28H,14-15H2,1H3,(H,27,29)