3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[2-(dimethylamino)-2-oxo-ethoxy]-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[2-(dimethylamino)-2-keto-ethoxy]-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O3S/c1-26(2)20(27)12-29-15-7-5-6-14(10-15)21(28)25-22-24-19(13-30-22)17-11-23-18-9-4-3-8-16(17)18/h3-11,13,23H,12H2,1-2H3,(H,24,25,28)