2-ethoxy-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-ethoxy-N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 2-ethoxy-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-ethoxy-N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C21H21N3O4S2/c1-3-28-19-7-5-4-6-16(19)20(25)23-21-22-17(13-29-21)14-8-9-18-15(12-14)10-11-24(18)30(2,26)27/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,23,25)