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

Systemtic Name: 3-methoxy-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]-3-methoxy-benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H19N3O4S2/c1-27-16-5-3-4-15(11-16)19(24)22-20-21-17(12-28-20)13-6-7-18-14(10-13)8-9-23(18)29(2,25)26/h3-7,10-12H,8-9H2,1-2H3,(H,21,22,24)