N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O3S/c1-9(18-16(19)15-10(2)17-11(3)22-15)12-4-5-13-14(8-12)21-7-6-20-13/h4-5,8-9H,6-7H2,1-3H3,(H,18,19)