2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-11(20(2)10-13-4-6-16(18)24-13)17(21)19-12-3-5-14-15(9-12)23-8-7-22-14/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,21)