3-(1,3-benzodioxol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(2-thiazolylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O3S/c1-18(7-8-19-5-3-2-4-6-19)26(16-23-25-13-14-30-23)24(27)12-10-20-9-11-21-22(15-20)29-17-28-21/h2-6,9,11,13-15,18H,7-8,10,12,16-17H2,1H3/t18-/m1/s1