2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H19N3O3S/c1-11-10-23-16(17-11)18-15(20)9-19(2)8-12-3-4-13-14(7-12)22-6-5-21-13/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,17,18,20)