N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-(p-tolyl)thiazole-5-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-(p-tolyl)thiazole-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C23H23N3O2S/c1-14-4-6-16(7-5-14)23-26-15(2)21(29-23)22(27)24-11-10-17-13-25-20-9-8-18(28-3)12-19(17)20/h4-9,12-13,25H,10-11H2,1-3H3,(H,24,27)