3-chloranyl-N-[3-methoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-methoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-methoxy-4-(thiophene-2-carbonylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-methoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-methoxy-4-(thiophene-2-carbonylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-methoxy-4-(2-thenoylamino)phenyl]benzothiophene-2-carboxamide Formula: C21H15ClN2O3S2 MolecularWeight: 442.9384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H15ClN2O3S2/c1-27-15-11-12(8-9-14(15)24-20(25)17-7-4-10-28-17)23-21(26)19-18(22)13-5-2-3-6-16(13)29-19/h2-11H,1H3,(H,23,26)(H,24,25)