N-[2-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S/c1-2-11-20-18(22)14-8-4-5-9-15(14)21-19(23)17-12-13-7-3-6-10-16(13)24-17/h2-10,17H,1,11-12H2,(H,20,22)(H,21,23)