2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(o-tolyl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(o-tolyl)-N-(thiazol-2-ylmethyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3S/c1-14-4-2-3-5-16(14)22(12-19-21-8-9-26-19)20(23)11-15-6-7-17-18(10-15)25-13-24-17/h2-10H,11-13H2,1H3