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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

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