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

Systemtic Name: N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[(3S)-chroman-3-yl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[(3S)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[(3S)-chroman-3-yl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O2S2/c22-18(9-15-12-25-19(21-15)17-6-3-7-24-17)20-10-13-8-14-4-1-2-5-16(14)23-11-13/h1-7,12-13H,8-11H2,(H,20,22)/t13-/m0/s1