N-(1,3-benzodioxol-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c21-17(19-13-6-7-15-16(8-13)23-11-22-15)9-14-10-24-18(20-14)12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,19,21)