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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

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