N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N3O2S/c23-18(22-15-8-10-24-17-7-2-1-5-14(15)17)11-13-12-25-19(21-13)16-6-3-4-9-20-16/h1-7,9,12,15H,8,10-11H2,(H,22,23)/t15-/m0/s1