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

Systemtic Name: N-[3-[2-(naphthalen-2-ylcarbonylamino)-1,3-thiazol-4-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(naphthalene-2-carbonylamino)thiazol-4-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[2-[[2-naphthalenyl(oxo)methyl]amino]-4-thiazolyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(naphthalene-2-carbonylamino)-1,3-thiazol-4-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[2-(2-naphthoylamino)thiazol-4-yl]phenyl]-2-naphthamide Formula: C31H21N3O2S MolecularWeight: 499.58234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H21N3O2S/c35-29(25-14-12-20-6-1-3-8-22(20)16-25)32-27-11-5-10-24(18-27)28-19-37-31(33-28)34-30(36)26-15-13-21-7-2-4-9-23(21)17-26/h1-19H,(H,32,35)(H,33,34,36)