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

Systemtic Name: 4-bromanyl-3-methoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]-2-naphthamide Formula: C26H18BrN3O2S2 MolecularWeight: 548.47402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)Br

InChI

InChI=1S/C26H18BrN3O2S2/c1-32-23-20(13-16-8-3-5-11-18(16)22(23)27)24(31)29-25(33)30-26-28-21(14-34-26)19-12-6-9-15-7-2-4-10-17(15)19/h2-14H,1H3,(H2,28,29,30,31,33)