[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-[1-(2-thienylsulfonyl)-4-piperidyl]methanone CAS Name: [5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methanone IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-[1-(2-thienylsulfonyl)-4-piperidyl]methanone Formula: C22H23N3O3S3 MolecularWeight: 473.63132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H23N3O3S3/c1-15-23-19(14-30-15)17-4-5-20-18(13-17)8-11-25(20)22(26)16-6-9-24(10-7-16)31(27,28)21-3-2-12-29-21/h2-5,12-14,16H,6-11H2,1H3