2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-benzylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-N-benzyl-acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-18(20-10-13-4-2-1-3-5-13)9-19-21-15(11-25-19)14-6-7-16-17(8-14)24-12-23-16/h1-8,11H,9-10,12H2,(H,20,22)