3-chloranyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-2-21-16(23)11-25-13-9-7-12(8-10-13)22-19(24)18-17(20)14-5-3-4-6-15(14)26-18/h3-10H,2,11H2,1H3,(H,21,23)(H,22,24)