2-chloranyl-N-[1-(furan-2-yl)-2-methyl-prop-1-enyl]-N-(5-methoxythiophen-3-yl)ethanamide

Systemtic Name: 2-chloranyl-N-[1-(furan-2-yl)-2-methyl-prop-1-enyl]-N-(5-methoxythiophen-3-yl)ethanamide Openeye Name: 2-chloro-N-[1-(2-furyl)-2-methyl-prop-1-enyl]-N-(5-methoxy-3-thienyl)acetamide CAS Name: 2-chloro-N-[1-(2-furanyl)-2-methylprop-1-enyl]-N-(5-methoxy-3-thiophenyl)acetamide IUPAC Name: 2-chloro-N-[1-(furan-2-yl)-2-methylprop-1-enyl]-N-(5-methoxythiophen-3-yl)acetamide Traditional Name: 2-chloro-N-[1-(2-furyl)-2-methyl-prop-1-enyl]-N-(5-methoxy-3-thienyl)acetamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CO1)N(C2=CSC(=C2)OC)C(=O)CCl)C

Isomeric SMILES

CC(=C(C1=CC=CO1)N(C2=CSC(=C2)OC)C(=O)CCl)C

InChI

InChI=1S/C15H16ClNO3S/c1-10(2)15(12-5-4-6-20-12)17(13(18)8-16)11-7-14(19-3)21-9-11/h4-7,9H,8H2,1-3H3