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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4,5-dimethylthiazol-2-yl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4,5-dimethyl-2-thiazolyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4,5-dimethylthiazol-2-yl)ethyl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CCNC(=O)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(SC(=N1)CCNC(=O)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H18N2O3S/c1-10-11(2)22-16(18-10)5-6-17-15(19)8-12-3-4-13-14(7-12)21-9-20-13/h3-4,7H,5-6,8-9H2,1-2H3,(H,17,19)