3-methyl-N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[3-(allylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[3-[oxo-(prop-2-enylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[3-(prop-2-enylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[3-(allylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-methyl-coumarilamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC=C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC=C

InChI

InChI=1S/C22H22N2O3S/c1-3-12-23-20(25)18-15-9-5-7-11-17(15)28-22(18)24-21(26)19-13(2)14-8-4-6-10-16(14)27-19/h3-4,6,8,10H,1,5,7,9,11-12H2,2H3,(H,23,25)(H,24,26)