2-[2-[2-(2-phenylindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(2-phenylindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C21H18N4O2S/c22-19(26)11-16-13-28-21(23-16)24-20(27)12-25-17-9-5-4-8-15(17)10-18(25)14-6-2-1-3-7-14/h1-10,13H,11-12H2,(H2,22,26)(H,23,24,27)