N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-(2-piperazin-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-(2-piperazin-1-ylethyl)thiophene-2-carboxamide Openeye Name: N-[(E)-3-(2-methoxyphenyl)allyl]-N-(2-piperazin-1-ylethyl)thiophene-2-carboxamide CAS Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-[2-(1-piperazinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-(2-piperazin-1-ylethyl)thiophene-2-carboxamide Traditional Name: N-[(E)-3-(2-methoxyphenyl)allyl]-N-(2-piperazinoethyl)thiophene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN(CCN2CCNCC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN(CCN2CCNCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-26-19-8-3-2-6-18(19)7-4-12-24(21(25)20-9-5-17-27-20)16-15-23-13-10-22-11-14-23/h2-9,17,22H,10-16H2,1H3/b7-4+