N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C19H17N3O2S/c1-12-17(25-19(21-12)15-7-4-5-10-20-15)18(23)22-14-9-11-24-16-8-3-2-6-13(14)16/h2-8,10,14H,9,11H2,1H3,(H,22,23)/t14-/m0/s1