2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O3S/c1-15(17-5-3-2-4-6-17)23(13-20-22-9-10-27-20)21(24)12-16-7-8-18-19(11-16)26-14-25-18/h2-11,15H,12-14H2,1H3/t15-/m1/s1