2-[(4-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(4-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(4-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(4-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(4-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C18H14N2O3S/c19-16(21)15-10-11-24-18(15)20-17(22)12-6-8-14(9-7-12)23-13-4-2-1-3-5-13/h1-11H,(H2,19,21)(H,20,22)