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

Systemtic Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C14H15N3O3S2/c1-9(18)15-14-16-12(8-21-14)10-3-4-13-11(7-10)5-6-17(13)22(2,19)20/h3-4,7-8H,5-6H2,1-2H3,(H,15,16,18)