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

Systemtic Name: N-[4-[2-(naphthalen-2-ylcarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(naphthalene-2-carbonylamino)thiazol-4-yl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[2-[[2-naphthalenyl(oxo)methyl]amino]-4-thiazolyl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-(naphthalene-2-carbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[2-(2-naphthoylamino)thiazol-4-yl]thiazol-2-yl]-2-naphthamide Formula: C28H18N4O2S2 MolecularWeight: 506.59812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H18N4O2S2/c33-25(21-11-9-17-5-1-3-7-19(17)13-21)31-27-29-23(15-35-27)24-16-36-28(30-24)32-26(34)22-12-10-18-6-2-4-8-20(18)14-22/h1-16H,(H,29,31,33)(H,30,32,34)