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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H18N2O4S/c1-11-10-23-16(20)18(11)7-6-15(19)17-8-12-9-21-13-4-2-3-5-14(13)22-12/h2-5,10,12H,6-9H2,1H3,(H,17,19)