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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S2/c21-17(10-12-11-24-18(19-12)16-6-3-9-23-16)20-14-7-8-22-15-5-2-1-4-13(14)15/h1-6,9,11,14H,7-8,10H2,(H,20,21)/t14-/m0/s1