N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-piperonyl-acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19ClN2O3S/c1-2-7-21(10-14-4-6-17(19)25-14)11-18(22)20-9-13-3-5-15-16(8-13)24-12-23-15/h2-6,8H,1,7,9-12H2,(H,20,22)