N-[4-[(E)-3-(3-methyl-1-benzothiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(3-methyl-1-benzothiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(3-methylbenzothiophen-2-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(3-methyl-1-benzothiophen-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(3-methyl-1-benzothiophen-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(3-methylbenzothiophen-2-yl)prop-1-enyl]phenyl]acetamide Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H17NO2S/c1-13-17-5-3-4-6-19(17)24-20(13)18(23)12-9-15-7-10-16(11-8-15)21-14(2)22/h3-12H,1-2H3,(H,21,22)/b12-9+