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

Systemtic Name: N-[4-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]phenyl]propanamide CAS Name: N-[4-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-(1-mesylindolin-5-yl)thiazol-2-yl]phenyl]propionamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C21H21N3O3S2/c1-3-20(25)22-17-7-4-14(5-8-17)21-23-18(13-28-21)15-6-9-19-16(12-15)10-11-24(19)29(2,26)27/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,25)