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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]acetamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3S/c13-11(15)4-12-14-8(5-18-12)7-1-2-9-10(3-7)17-6-16-9/h1-3,5H,4,6H2,(H2,13,15)