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

Systemtic Name: 3-chloranyl-N-[3-(2-methoxyethanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(2-methoxyacetyl)amino]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[(2-methoxyacetyl)amino]phenyl]benzothiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-24-10-15(22)20-11-5-4-6-12(9-11)21-18(23)17-16(19)13-7-2-3-8-14(13)25-17/h2-9H,10H2,1H3,(H,20,22)(H,21,23)