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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c1-14-20(26-13-24-14)21(25)23-11-17(15-7-3-2-4-8-15)18-12-22-19-10-6-5-9-16(18)19/h2-10,12-13,17,22H,11H2,1H3,(H,23,25)