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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

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