N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(1H-indol-3-yl)butyramide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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