(6-methylimidazo[1,2-a]pyridin-2-yl)-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-(1,3-thiazolidin-3-yl)methanone Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-thiazolidin-3-yl-methanone CAS Name: (6-methyl-2-imidazo[1,2-a]pyridinyl)-(3-thiazolidinyl)methanone IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-(1,3-thiazolidin-3-yl)methanone Traditional Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-thiazolidin-3-yl-methanone Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCSC3

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCSC3

InChI

InChI=1S/C12H13N3OS/c1-9-2-3-11-13-10(7-15(11)6-9)12(16)14-4-5-17-8-14/h2-3,6-7H,4-5,8H2,1H3