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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

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