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

Systemtic Name: 2-methoxy-N-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[4-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 2-methoxy-N-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[(2R)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]-2-methoxy-benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C21H21N3O4S2/c1-13-10-15-11-14(8-9-18(15)24(13)30(3,26)27)17-12-29-21(22-17)23-20(25)16-6-4-5-7-19(16)28-2/h4-9,11-13H,10H2,1-3H3,(H,22,23,25)/t13-/m1/s1