N-[3-[[1-benzofuran-2-yl(phenyl)methyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[1-benzofuran-2-yl(phenyl)methyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[benzofuran-2-yl(phenyl)methyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[2-benzofuranyl(phenyl)methyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[1-benzofuran-2-yl(phenyl)methyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[benzofuran-2-yl(phenyl)methyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCNC(=O)C4=CSC=C4

InChI

InChI=1S/C23H20N2O3S/c26-21(10-12-24-23(27)18-11-13-29-15-18)25-22(16-6-2-1-3-7-16)20-14-17-8-4-5-9-19(17)28-20/h1-9,11,13-15,22H,10,12H2,(H,24,27)(H,25,26)