3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(thiazol-2-ylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(2-thiazolylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(thiazol-2-ylmethyl)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCCC3=CC=CC=C3)CC4=NC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCCC3=CC=CC=C3)CC4=NC=CS4

InChI

InChI=1S/C23H24N2O3S/c26-23(11-9-19-8-10-20-21(15-19)28-17-27-20)25(16-22-24-12-14-29-22)13-4-7-18-5-2-1-3-6-18/h1-3,5-6,8,10,12,14-15H,4,7,9,11,13,16-17H2