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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS2/c23-19(22-17-10-11-24-18-9-5-4-8-16(17)18)12-15-13-25-20(21-15)14-6-2-1-3-7-14/h1-9,13,17H,10-12H2,(H,22,23)/t17-/m0/s1