N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N2O4S/c1-12-11-24-17(21)19(12)6-5-16(20)18(2)10-13-3-4-14-15(9-13)23-8-7-22-14/h3-4,9,11H,5-8,10H2,1-2H3