N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2S/c1-15(28)24-11-10-16-6-8-17(9-7-16)21-14-30-23(26-21)27-22(29)12-18-13-25-20-5-3-2-4-19(18)20/h2-9,13-14,25H,10-12H2,1H3,(H,24,28)(H,26,27,29)