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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS/c1-14-21(27-15(2)25-14)22(26)24-12-18(16-8-4-3-5-9-16)19-13-23-20-11-7-6-10-17(19)20/h3-11,13,18,23H,12H2,1-2H3,(H,24,26)