N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C26H23N3OS2 MolecularWeight: 457.61032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C26H23N3OS2/c1-17-29-26(23-12-7-13-31-23)24(32-17)14-25(30)28-15-20(18-8-3-2-4-9-18)21-16-27-22-11-6-5-10-19(21)22/h2-13,16,20,27H,14-15H2,1H3,(H,28,30)