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(2,5-dimethyl-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

(2,5-dimethyl-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name:(2,5-dimethyl-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone
Openeye Name:(2,5-dimethyl-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone
CAS Name:(2,5-dimethyl-1H-indol-3-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone
IUPAC Name:(2,5-dimethyl-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone
Traditional Name:(2,5-dimethyl-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone
Formula: C19H19N3OS
MolecularWeight: 337.43866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C3CN(SC3)C4=CN=CC=C4)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C3CN(SC3)C4=CN=CC=C4)C


InChI

InChI=1S/C19H19N3OS/c1-12-5-6-17-16(8-12)18(13(2)21-17)19(23)14-10-22(24-11-14)15-4-3-7-20-9-15/h3-9,14,21H,10-11H2,1-2H3


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