3-chloranyl-N-[3-(2-methylprop-2-enoxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(2-methylprop-2-enoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(2-methylallyloxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(2-methylprop-2-enoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(2-methylprop-2-enoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(2-methylallyloxy)phenyl]benzothiophene-2-carboxamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H16ClNO2S/c1-12(2)11-23-14-7-5-6-13(10-14)21-19(22)18-17(20)15-8-3-4-9-16(15)24-18/h3-10H,1,11H2,2H3,(H,21,22)