N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(2-methyl-5-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=NC=C(S1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H19N3O4S/c1-10(21)13-4-15-16(24-9-23-15)5-14(13)19-17(22)8-20(3)7-12-6-18-11(2)25-12/h4-6H,7-9H2,1-3H3,(H,19,22)