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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O2S/c1-18-31-26(27(34-18)20-8-4-3-5-9-20)28(32)30-16-23(19-12-14-21(33-2)15-13-19)24-17-29-25-11-7-6-10-22(24)25/h3-15,17,23,29H,16H2,1-2H3,(H,30,32)