N-[3-[(4-prop-2-enoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-prop-2-enoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-allyloxybenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-prop-2-enoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-allyloxybenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O3S/c1-2-12-26-18-10-8-15(9-11-18)20(24)22-16-5-3-6-17(14-16)23-21(25)19-7-4-13-27-19/h2-11,13-14H,1,12H2,(H,22,24)(H,23,25)