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

Systemtic Name: N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-methyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(1-mesylindolin-5-yl)-5-methyl-thiazol-2-yl]cyclobutanecarboxamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O3S2/c1-11-16(19-18(25-11)20-17(22)12-4-3-5-12)14-6-7-15-13(10-14)8-9-21(15)26(2,23)24/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,19,20,22)