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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(cyclopropylmethoxy)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(cyclopropylmethoxy)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(cyclopropylmethoxy)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(cyclopropylmethoxy)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(cyclopropylmethoxy)acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1COCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O4S/c19-15(7-20-6-10-1-2-10)18-16-17-12(8-23-16)11-3-4-13-14(5-11)22-9-21-13/h3-5,8,10H,1-2,6-7,9H2,(H,17,18,19)