N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C16H15N3O2S/c20-15(9-11-10-19-6-8-22-16(19)17-11)18-13-5-7-21-14-4-2-1-3-12(13)14/h1-4,6,8,10,13H,5,7,9H2,(H,18,20)/t13-/m0/s1