N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C25H20BrN3O3S2 MolecularWeight: 554.4786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C25H20BrN3O3S2/c1-31-22-11-10-17(13-20(22)26)21-15-34-25(27-21)29-24(33)28-23(30)18-8-5-9-19(12-18)32-14-16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H2,27,28,29,30,33)