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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(1H-indol-3-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]butyramide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3S/c1-15(27)16-8-10-17(11-9-16)29-12-4-7-22(28)26-23-25-21(14-30-23)19-13-24-20-6-3-2-5-18(19)20/h2-3,5-6,8-11,13-14,24H,4,7,12H2,1H3,(H,25,26,28)