N-(1-benzothiophen-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(1-benzothiophen-5-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(benzothiophen-5-yl)-3-phenyl-prop-2-enamide CAS Name: N-(1-benzothiophen-5-yl)-3-phenyl-2-propenamide IUPAC Name: N-(1-benzothiophen-5-yl)-3-phenylprop-2-enamide Traditional Name: N-(benzothiophen-5-yl)-3-phenyl-acrylamide Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C17H13NOS/c19-17(9-6-13-4-2-1-3-5-13)18-15-7-8-16-14(12-15)10-11-20-16/h1-12H,(H,18,19)