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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C21H18N4O2S/c26-20(23-15-9-10-27-19-8-4-1-5-14(15)19)11-25-18-7-3-2-6-16(18)24-21(25)17-12-28-13-22-17/h1-8,12-13,15H,9-11H2,(H,23,26)/t15-/m0/s1