N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(isopropoxymethyl)benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(isopropoxymethyl)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S/c1-14(2)27-12-15-7-9-16(10-8-15)21(26)25-22-24-20(13-28-22)18-11-23-19-6-4-3-5-17(18)19/h3-11,13-14,23H,12H2,1-2H3,(H,24,25,26)