N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]indoline-5-carboxamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C4=CC=C(C=C4)OC

InChI

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