(Z)-N-(4-fluorophenyl)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(4-fluorophenyl)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: (Z)-N-(4-fluorophenyl)-3-(3-methylbenzothiophen-2-yl)prop-2-enamide CAS Name: (Z)-N-(4-fluorophenyl)-3-(3-methyl-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: (Z)-N-(4-fluorophenyl)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: (Z)-N-(4-fluorophenyl)-3-(3-methylbenzothiophen-2-yl)acrylamide Formula: C18H14FNOS MolecularWeight: 311.373263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C\C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FNOS/c1-12-15-4-2-3-5-17(15)22-16(12)10-11-18(21)20-14-8-6-13(19)7-9-14/h2-11H,1H3,(H,20,21)/b11-10-