N-[4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3-methoxy-2-naphthoyl)amino]phenyl]thiophene-2-carboxamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N2O3S/c1-28-20-14-16-6-3-2-5-15(16)13-19(20)22(26)24-17-8-10-18(11-9-17)25-23(27)21-7-4-12-29-21/h2-14H,1H3,(H,24,26)(H,25,27)