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

Systemtic Name: 2-chloranyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[5-methyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-chloro-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[4-(1-mesylindolin-5-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCl)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCl)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C15H16ClN3O3S2/c1-9-14(18-15(23-9)17-13(20)8-16)11-3-4-12-10(7-11)5-6-19(12)24(2,21)22/h3-4,7H,5-6,8H2,1-2H3,(H,17,18,20)