N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[2-(p-anisidino)thiazol-4-yl]phenyl]-1-naphthamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O2S/c1-32-22-14-12-20(13-15-22)29-27-30-25(17-33-27)19-8-4-9-21(16-19)28-26(31)24-11-5-7-18-6-2-3-10-23(18)24/h2-17H,1H3,(H,28,31)(H,29,30)