1-(2,3-dihydroindol-1-yl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfonyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfonyl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[[2-(2-thienyl)thiazol-4-yl]methylsulfonyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-thiophen-2-yl-4-thiazolyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfonyl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[[2-(2-thienyl)thiazol-4-yl]methylsulfonyl]propan-1-one Formula: C19H18N2O3S3 MolecularWeight: 418.55282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S3/c1-13(19(22)21-9-8-14-5-2-3-6-16(14)21)27(23,24)12-15-11-26-18(20-15)17-7-4-10-25-17/h2-7,10-11,13H,8-9,12H2,1H3