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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c1-23(12-17-13-25-18-9-5-6-10-19(18)26-17)20(24)11-16-14-27-21(22-16)15-7-3-2-4-8-15/h2-10,14,17H,11-13H2,1H3/t17-/m0/s1