(2,5-dimethylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (2,5-dimethylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (2,5-dimethylindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (2,5-dimethyl-1-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (2,5-dimethylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (2,5-dimethylindol-1-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)N(C(=C2)C)C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

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